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. 142217-77-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 142217-77-4
Chemical Structure| 142217-77-4
Structure of 142217-77-4 * 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 [ 142217-77-4 ]

Related Doc. of [ 142217-77-4 ]

Alternatived Products of [ 142217-77-4 ]
Product Citations

Product Details of [ 142217-77-4 ]

CAS No. :142217-77-4 MDL No. :MFCD09750977
Formula : C32H33N5O4 Boiling Point : -
Linear Structure Formula :- InChI Key :SYPCZZWUNIHLBU-COROXYKFSA-N
M.W : 551.64 Pubchem ID :45789858
Synonyms :

Calculated chemistry of [ 142217-77-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 41
Num. arom. heavy atoms : 27
Fraction Csp3 : 0.28
Num. rotatable bonds : 11
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 155.81
TPSA : 117.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.18
Log Po/w (XLOGP3) : 4.0
Log Po/w (WLOGP) : 4.26
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 3.53
Consensus Log Po/w : 3.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.54
Solubility : 0.00159 mg/ml ; 0.00000287 mol/l
Class : Moderately soluble
Log S (Ali) : -6.17
Solubility : 0.000373 mg/ml ; 0.000000676 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.02
Solubility : 0.000000522 mg/ml ; 0.0000000009 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.47

Safety of [ 142217-77-4 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 142217-77-4 ]

Aryls

Chemical Structure| 142217-80-9

[ 142217-80-9 ]

6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine

Similarity: 0.87

Chemical Structure| 1639417-53-0

[ 1639417-53-0 ]

(S)-2-(1-((9H-Purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one

Similarity: 0.57

Chemical Structure| 142217-81-0

[ 142217-81-0 ]

2-Amino-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one

Similarity: 0.57

Chemical Structure| 925705-73-3

[ 925705-73-3 ]

3-(2,4-Diaminopteridin-6-yl)phenol

Similarity: 0.54

Chemical Structure| 79064-26-9

[ 79064-26-9 ]

9-Benzyl-2,6-dichloro-9H-purine

Similarity: 0.53

Ethers

Chemical Structure| 142217-80-9

[ 142217-80-9 ]

6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine

Similarity: 0.87

Chemical Structure| 1404192-13-7

[ 1404192-13-7 ]

(1-(6-Ethoxypyrimidin-4-yl)piperidin-3-yl)methanol

Similarity: 0.58

Chemical Structure| 142217-81-0

[ 142217-81-0 ]

2-Amino-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one

Similarity: 0.57

Chemical Structure| 1198-46-5

[ 1198-46-5 ]

2-Chloro-6-methoxypurine

Similarity: 0.56

Chemical Structure| 1334488-49-1

[ 1334488-49-1 ]

1-(6-Methoxypyrimidin-4-yl)piperidine-4-carboxylic acid

Similarity: 0.54

Alcohols

Chemical Structure| 172015-79-1

[ 172015-79-1 ]

((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol hydrochloride

Similarity: 0.65

Chemical Structure| 19962-37-9

[ 19962-37-9 ]

2-Acetamido-6-hydroxypurine

Similarity: 0.58

Chemical Structure| 1404192-13-7

[ 1404192-13-7 ]

(1-(6-Ethoxypyrimidin-4-yl)piperidin-3-yl)methanol

Similarity: 0.58

Chemical Structure| 14047-28-0

[ 14047-28-0 ]

(R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol

Similarity: 0.57

Chemical Structure| 925705-73-3

[ 925705-73-3 ]

3-(2,4-Diaminopteridin-6-yl)phenol

Similarity: 0.54

Amines

Chemical Structure| 142217-80-9

[ 142217-80-9 ]

6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine

Similarity: 0.87

Chemical Structure| 172015-79-1

[ 172015-79-1 ]

((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol hydrochloride

Similarity: 0.65

Chemical Structure| 19962-37-9

[ 19962-37-9 ]

2-Acetamido-6-hydroxypurine

Similarity: 0.58

Chemical Structure| 7306-67-4

[ 7306-67-4 ]

9-(Tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine

Similarity: 0.58

Chemical Structure| 1639417-53-0

[ 1639417-53-0 ]

(S)-2-(1-((9H-Purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one

Similarity: 0.57

Related Parent Nucleus of
[ 142217-77-4 ]

Purines

Chemical Structure| 142217-80-9

[ 142217-80-9 ]

6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine

Similarity: 0.87

Chemical Structure| 172015-79-1

[ 172015-79-1 ]

((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol hydrochloride

Similarity: 0.65

Chemical Structure| 19962-37-9

[ 19962-37-9 ]

2-Acetamido-6-hydroxypurine

Similarity: 0.58

Chemical Structure| 7306-67-4

[ 7306-67-4 ]

9-(Tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine

Similarity: 0.58

Chemical Structure| 1639417-53-0

[ 1639417-53-0 ]

(S)-2-(1-((9H-Purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one

Similarity: 0.57

; ;