成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 88150-62-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 88150-62-3
Chemical Structure| 88150-62-3
Structure of 88150-62-3 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 88150-62-3 ]

Related Doc. of [ 88150-62-3 ]

Alternatived Products of [ 88150-62-3 ]
Product Citations

Product Details of [ 88150-62-3 ]

CAS No. :88150-62-3 MDL No. :MFCD07782096
Formula : C28H27ClN2O7 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AHHPZGUFLGCZCF-UHFFFAOYSA-N
M.W : 538.98 Pubchem ID :9871958
Synonyms :
Chemical Name :3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-(1,3-dioxoisoindolin-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Calculated chemistry of [ 88150-62-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.29
Num. rotatable bonds : 11
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 146.02
TPSA : 111.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.1
Log Po/w (XLOGP3) : 4.61
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 2.39
Log Po/w (SILICOS-IT) : 4.59
Consensus Log Po/w : 3.71

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.59
Solubility : 0.00137 mg/ml ; 0.00000255 mol/l
Class : Moderately soluble
Log S (Ali) : -6.67
Solubility : 0.000115 mg/ml ; 0.000000213 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.02
Solubility : 0.00000514 mg/ml ; 0.0000000095 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.69

Safety of [ 88150-62-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 88150-62-3 ]

Aryls

Chemical Structure| 72509-76-3

[ 72509-76-3 ]

3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.75

Chemical Structure| 5948-71-0

[ 5948-71-0 ]

Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Similarity: 0.72

Chemical Structure| 73257-49-5

[ 73257-49-5 ]

Dimethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.71

Chemical Structure| 123853-39-4

[ 123853-39-4 ]

4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Similarity: 0.69

Chemical Structure| 301359-45-5

[ 301359-45-5 ]

Ethyl 4-(2-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Similarity: 0.69

Chlorides

Chemical Structure| 72509-76-3

[ 72509-76-3 ]

3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.75

Chemical Structure| 5948-71-0

[ 5948-71-0 ]

Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Similarity: 0.72

Chemical Structure| 73257-49-5

[ 73257-49-5 ]

Dimethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.71

Chemical Structure| 123853-39-4

[ 123853-39-4 ]

4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Similarity: 0.69

Chemical Structure| 100821-50-9

[ 100821-50-9 ]

Ethyl 6-chloro-1H-indole-3-carboxylate

Similarity: 0.69

Ethers

Chemical Structure| 1323140-64-2

[ 1323140-64-2 ]

(Z)-N-(1-Chloro-1-(4-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide

Similarity: 0.63

Chemical Structure| 137350-66-4

[ 137350-66-4 ]

Methyl 10-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-9-methoxy-3-oxo-3H-benzo[f]chromene-2-carboxylate

Similarity: 0.63

Chemical Structure| 4093-31-6

[ 4093-31-6 ]

Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Similarity: 0.61

Chemical Structure| 147770-06-7

[ 147770-06-7 ]

(S)-Ethyl 2-ethoxy-4-(2-((3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate

Similarity: 0.61

Chemical Structure| 338747-41-4

[ 338747-41-4 ]

1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Similarity: 0.60

Amides

Chemical Structure| 5948-71-0

[ 5948-71-0 ]

Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Similarity: 0.72

Chemical Structure| 301359-45-5

[ 301359-45-5 ]

Ethyl 4-(2-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Similarity: 0.69

Chemical Structure| 90924-46-2

[ 90924-46-2 ]

Methyl 2-oxoindoline-4-carboxylate

Similarity: 0.67

Chemical Structure| 143878-29-9

[ 143878-29-9 ]

Methyl 4-acetamido-5-chloro-2,3-dihydrobenzofuran-7-carboxylate

Similarity: 0.67

Chemical Structure| 380427-39-4

[ 380427-39-4 ]

Methyl 2-oxoindoline-7-carboxylate

Similarity: 0.66

Esters

Chemical Structure| 72509-76-3

[ 72509-76-3 ]

3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.75

Chemical Structure| 5948-71-0

[ 5948-71-0 ]

Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Similarity: 0.72

Chemical Structure| 73257-49-5

[ 73257-49-5 ]

Dimethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.71

Chemical Structure| 123853-39-4

[ 123853-39-4 ]

4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Similarity: 0.69

Chemical Structure| 100821-50-9

[ 100821-50-9 ]

Ethyl 6-chloro-1H-indole-3-carboxylate

Similarity: 0.69

Related Parent Nucleus of
[ 88150-62-3 ]

Pyridines

Chemical Structure| 72509-76-3

[ 72509-76-3 ]

3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.75

Chemical Structure| 73257-49-5

[ 73257-49-5 ]

Dimethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.71

Chemical Structure| 123853-39-4

[ 123853-39-4 ]

4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Similarity: 0.69

Chemical Structure| 120533-76-8

[ 120533-76-8 ]

Diethyl 1-benzyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate

Similarity: 0.66

Chemical Structure| 821791-58-6

[ 821791-58-6 ]

Ethyl 4-chloro-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate

Similarity: 0.65

Indolines

Chemical Structure| 90924-46-2

[ 90924-46-2 ]

Methyl 2-oxoindoline-4-carboxylate

Similarity: 0.67

Chemical Structure| 380427-39-4

[ 380427-39-4 ]

Methyl 2-oxoindoline-7-carboxylate

Similarity: 0.66

Chemical Structure| 14192-26-8

[ 14192-26-8 ]

Methyl 2-oxoindoline-6-carboxylate

Similarity: 0.65

Chemical Structure| 153072-43-6

[ 153072-43-6 ]

Methyl 2,3-dioxoindoline-4-carboxylate

Similarity: 0.64

Chemical Structure| 18711-13-2

[ 18711-13-2 ]

4,7-Dichloroindoline-2,3-dione

Similarity: 0.63

; ;