2-(3-Chlorophenyl)propanoic acid

Introduction

CAS No. :	14161-84-3	MDL No. :	MFCD03412454
Formula :	C9H9ClO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YRUBJDXEYFCYCX-UHFFFAOYSA-N
M.W :	184.62	Pubchem ID :	13109535
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.8
TPSA :	37.3 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) :	-5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.72
Log Po/w (XLOGP3) :	2.41
Log Po/w (WLOGP) :	2.53
Log Po/w (MLOGP) :	2.55
Log Po/w (SILICOS-IT) :	2.35
Consensus Log Po/w :	2.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.74
Solubility :	0.335 mg/ml ; 0.00182 mol/l
Class :	Soluble
Log S (Ali) :	-2.84
Solubility :	0.27 mg/ml ; 0.00146 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.82
Solubility :	0.278 mg/ml ; 0.0015 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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