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2-(3-Chlorophenyl)cyclopropanecarboxylic acid

2-(3-Chlorophenyl)cyclopropanecarboxylic acid

CAS No. :91552-11-3MDL No. :MFCD11935567Formula :C10H9ClO2Boiling Point :-Linear Structure Formula :-InChI Key :YGWYJGWU

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CAS No. :91552-11-3 Brand :Qitai
Formula :C10H9ClO2 M.W :196.63

Introduction

CAS No. :91552-11-3 MDL No. :MFCD11935567
Formula : C10H9ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YGWYJGWUNQIPPV-UHFFFAOYSA-N
M.W : 196.63 Pubchem ID :23423018
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.5
TPSA : 37.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.393 mg/ml ; 0.002 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.401 mg/ml ; 0.00204 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.342 mg/ml ; 0.00174 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: