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2-(4-Cyanophenyl)propanoic acid

2-(4-Cyanophenyl)propanoic acid

CAS No. :362052-00-4MDL No. :MFCD20547529Formula :C10H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :YSVNGBYV

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CAS No. :362052-00-4 Brand :Qitai
Formula :C10H9NO2 M.W :175.18

Introduction

CAS No. :362052-00-4 MDL No. :MFCD20547529
Formula : C10H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YSVNGBYVEJEXGO-UHFFFAOYSA-N
M.W : 175.18 Pubchem ID :22569863
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.51
TPSA : 61.09 Ų

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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.75
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.18
Solubility : 1.17 mg/ml ; 0.00668 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.498 mg/ml ; 0.00284 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.901 mg/ml ; 0.00514 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97
Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P311 UN#:2811
Hazard Statements:H302-H312-H331 Packing Group:
GHS Pictogram: