4'-Bromo-[1,1'-biphenyl]-2-ol

Introduction

CAS No. :	21849-89-8	MDL No. :	MFCD11933563
Formula :	C12H9BrO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZGOWIHIGUHWAMQ-UHFFFAOYSA-N
M.W :	249.10	Pubchem ID :	18795255
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	61.6
TPSA :	20.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.51
Log Po/w (XLOGP3) :	3.78
Log Po/w (WLOGP) :	3.82
Log Po/w (MLOGP) :	3.75
Log Po/w (SILICOS-IT) :	3.72
Consensus Log Po/w :	3.51

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-4.33
Solubility :	0.0115 mg/ml ; 0.0000463 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.9
Solubility :	0.0315 mg/ml ; 0.000126 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.2
Solubility :	0.00158 mg/ml ; 0.00000635 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.57

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

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