3-Cylcopentylpropanoic acid

Introduction

CAS No. :	140-77-2	MDL No. :	MFCD00001392
Formula :	C8H14O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZRPLANDPDWYOMZ-UHFFFAOYSA-N
M.W :	142.20	Pubchem ID :	8818
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.23
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) :	-5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.79
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	2.04
Log Po/w (MLOGP) :	1.57
Log Po/w (SILICOS-IT) :	1.69
Consensus Log Po/w :	1.87

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.96
Solubility :	1.56 mg/ml ; 0.011 mol/l
Class :	Very soluble
Log S (Ali) :	-2.7
Solubility :	0.283 mg/ml ; 0.00199 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.2
Solubility :	9.08 mg/ml ; 0.0638 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.51

Signal Word:	Danger	Class:	3
Precautionary Statements:	P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P303+P361+P353-P332+P313-P362-P403+P235	UN#:	1993
Hazard Statements:	H315-H319-H226	Packing Group:	Ⅲ
GHS Pictogram:

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