4-(3-Bromophenyl)butanoic acid

Introduction

CAS No. :	899350-32-4	MDL No. :	MFCD06810495
Formula :	C10H11BrO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MJSLVHKDBWJPCL-UHFFFAOYSA-N
M.W :	243.10	Pubchem ID :	18329455
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.3
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.06
Log Po/w (XLOGP3) :	2.73
Log Po/w (WLOGP) :	2.86
Log Po/w (MLOGP) :	2.99
Log Po/w (SILICOS-IT) :	2.91
Consensus Log Po/w :	2.71

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.14
Solubility :	0.174 mg/ml ; 0.000717 mol/l
Class :	Soluble
Log S (Ali) :	-3.17
Solubility :	0.165 mg/ml ; 0.00068 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.84
Solubility :	0.0348 mg/ml ; 0.000143 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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