2,2'-(1,3-Phenylene)diacetic acid

Introduction

CAS No. :	19806-17-8	MDL No. :	MFCD00004341
Formula :	C10H10O4	Boiling Point :	-
Linear Structure Formula :	HOOCCH2(C6H4)CH2COOH	InChI Key :	GDYYIJNDPMFMTB-UHFFFAOYSA-N
M.W :	194.18	Pubchem ID :	29788
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 :	49.53
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) :	-6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.63
Log Po/w (XLOGP3) :	1.05
Log Po/w (WLOGP) :	0.94
Log Po/w (MLOGP) :	1.28
Log Po/w (SILICOS-IT) :	1.32
Consensus Log Po/w :	1.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.76
Solubility :	3.39 mg/ml ; 0.0174 mol/l
Class :	Very soluble
Log S (Ali) :	-2.21
Solubility :	1.2 mg/ml ; 0.0062 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 :	1.42

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

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