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. 5274-99-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5274-99-7
Chemical Structure| 5274-99-7
Structure of 5274-99-7 * 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 [ 5274-99-7 ]

Related Doc. of [ 5274-99-7 ]

Alternatived Products of [ 5274-99-7 ]
Product Citations

Product Details of [ 5274-99-7 ]

CAS No. :5274-99-7 MDL No. :MFCD00040747
Formula : C13H15NO3 Boiling Point : No data available
Linear Structure Formula :C6H5COC5H9NCO2H InChI Key :ZTGMNCCDDKBPML-UHFFFAOYSA-N
M.W : 233.26 Pubchem ID :78935
Synonyms :

Calculated chemistry of [ 5274-99-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.14
TPSA : 57.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.41 mg/ml ; 0.00604 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 1.5 mg/ml ; 0.00641 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.22
Solubility : 1.4 mg/ml ; 0.00601 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 5274-99-7 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 5274-99-7 ]

Aryls

Chemical Structure| 744212-68-8

[ 744212-68-8 ]

1-Benzyl-5-(hydroxymethyl)piperidin-2-one

Similarity: 0.83

Chemical Structure| 10315-07-8

[ 10315-07-8 ]

1-Benzylpiperidine-4-carboxylic acid

Similarity: 0.81

Chemical Structure| 352673-16-6

[ 352673-16-6 ]

1-(2-Chlorobenzoyl)piperidine-4-carboxylic acid

Similarity: 0.79

Chemical Structure| 63610-08-2

[ 63610-08-2 ]

2-(4-(1-Oxoisoindolin-2-yl)phenyl)butanoic acid

Similarity: 0.79

Chemical Structure| 10315-06-7

[ 10315-06-7 ]

Methyl 1-benzylpiperidine-4-carboxylate

Similarity: 0.77

Amides

Chemical Structure| 744212-68-8

[ 744212-68-8 ]

1-Benzyl-5-(hydroxymethyl)piperidin-2-one

Similarity: 0.83

Chemical Structure| 75513-35-8

[ 75513-35-8 ]

3-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid

Similarity: 0.79

Chemical Structure| 352673-16-6

[ 352673-16-6 ]

1-(2-Chlorobenzoyl)piperidine-4-carboxylic acid

Similarity: 0.79

Chemical Structure| 3339-73-9

[ 3339-73-9 ]

3-(1,3-Dioxoisoindolin-2-yl)propanoic acid

Similarity: 0.79

Chemical Structure| 63610-08-2

[ 63610-08-2 ]

2-(4-(1-Oxoisoindolin-2-yl)phenyl)butanoic acid

Similarity: 0.79

Carboxylic Acids

Chemical Structure| 10315-07-8

[ 10315-07-8 ]

1-Benzylpiperidine-4-carboxylic acid

Similarity: 0.81

Chemical Structure| 75513-35-8

[ 75513-35-8 ]

3-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid

Similarity: 0.79

Chemical Structure| 352673-16-6

[ 352673-16-6 ]

1-(2-Chlorobenzoyl)piperidine-4-carboxylic acid

Similarity: 0.79

Chemical Structure| 3339-73-9

[ 3339-73-9 ]

3-(1,3-Dioxoisoindolin-2-yl)propanoic acid

Similarity: 0.79

Chemical Structure| 63610-08-2

[ 63610-08-2 ]

2-(4-(1-Oxoisoindolin-2-yl)phenyl)butanoic acid

Similarity: 0.79

Related Parent Nucleus of
[ 5274-99-7 ]

Aliphatic Heterocycles

Chemical Structure| 744212-68-8

[ 744212-68-8 ]

1-Benzyl-5-(hydroxymethyl)piperidin-2-one

Similarity: 0.83

Chemical Structure| 10315-07-8

[ 10315-07-8 ]

1-Benzylpiperidine-4-carboxylic acid

Similarity: 0.81

Chemical Structure| 352673-16-6

[ 352673-16-6 ]

1-(2-Chlorobenzoyl)piperidine-4-carboxylic acid

Similarity: 0.79

Chemical Structure| 10315-06-7

[ 10315-06-7 ]

Methyl 1-benzylpiperidine-4-carboxylate

Similarity: 0.77

Chemical Structure| 141943-04-6

[ 141943-04-6 ]

1-Benzylpiperidine-3-carboxylic acid

Similarity: 0.77

Piperidines

Chemical Structure| 744212-68-8

[ 744212-68-8 ]

1-Benzyl-5-(hydroxymethyl)piperidin-2-one

Similarity: 0.83

Chemical Structure| 10315-07-8

[ 10315-07-8 ]

1-Benzylpiperidine-4-carboxylic acid

Similarity: 0.81

Chemical Structure| 352673-16-6

[ 352673-16-6 ]

1-(2-Chlorobenzoyl)piperidine-4-carboxylic acid

Similarity: 0.79

Chemical Structure| 10315-06-7

[ 10315-06-7 ]

Methyl 1-benzylpiperidine-4-carboxylate

Similarity: 0.77

Chemical Structure| 141943-04-6

[ 141943-04-6 ]

1-Benzylpiperidine-3-carboxylic acid

Similarity: 0.77

; ;