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1-(3-Chlorophenyl)cyclopropanecarboxylic acid

1-(3-Chlorophenyl)cyclopropanecarboxylic acid

CAS No. :124276-34-2MDL No. :MFCD07374442Formula :C10H9ClO2Boiling Point :-Linear Structure Formula :-InChI Key :QUIQAEW

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CAS No. :124276-34-2 Brand :Qitai
Formula :C10H9ClO2 M.W :196.63

Introduction

CAS No. :124276-34-2 MDL No. :MFCD07374442
Formula : C10H9ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QUIQAEWPDRXLFW-UHFFFAOYSA-N
M.W : 196.63 Pubchem ID :16769144
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 : 50.38
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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.87
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.345 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.324 mg/ml ; 0.00165 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.121 mg/ml ; 0.000617 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: