2-(3-Bromophenyl)acetic acid

Introduction

CAS No. :	1878-67-7	MDL No. :	MFCD00004330
Formula :	C8H7BrO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KYNNBXCGXUOREX-UHFFFAOYSA-N
M.W :	215.04	Pubchem ID :	74653
Synonyms :		Chemical Name :	2-(3-Bromophenyl)acetic acid

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.69
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) :	-5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.64
Log Po/w (XLOGP3) :	2.37
Log Po/w (WLOGP) :	2.08
Log Po/w (MLOGP) :	2.4
Log Po/w (SILICOS-IT) :	2.21
Consensus Log Po/w :	2.14

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.248 mg/ml ; 0.00115 mol/l
Class :	Soluble
Log S (Ali) :	-2.79
Solubility :	0.346 mg/ml ; 0.00161 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.04
Solubility :	0.198 mg/ml ; 0.000923 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

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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