2-(2-Carboxyethyl)benzoic acid

Introduction

CAS No. :	776-79-4	MDL No. :	MFCD00016550
Formula :	C10H10O4	Boiling Point :	No data available
Linear Structure Formula :	CO2HC6H4CH2CH2CO2H	InChI Key :	VEEXBQLWMFMATJ-UHFFFAOYSA-N
M.W :	194.18	Pubchem ID :	226294
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	49.75
TPSA :	74.6 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.98
Log Po/w (XLOGP3) :	1.85
Log Po/w (WLOGP) :	1.4
Log Po/w (MLOGP) :	1.55
Log Po/w (SILICOS-IT) :	1.32
Consensus Log Po/w :	1.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.26
Solubility :	1.06 mg/ml ; 0.00546 mol/l
Class :	Soluble
Log S (Ali) :	-3.04
Solubility :	0.178 mg/ml ; 0.000917 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.96
Solubility :	2.14 mg/ml ; 0.011 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.53

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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