(R)-2-Amino-2-(4-bromophenyl)ethanol hydrochloride

Introduction

CAS No. :	1916569-82-8	MDL No. :	MFCD12758092
Formula :	C8H11BrClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PQQGURGSEYFRCS-QRPNPIFTSA-N
M.W :	252.54	Pubchem ID :	91844802
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	54.75
TPSA :	46.25 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) :	-6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.62
Log Po/w (WLOGP) :	1.92
Log Po/w (MLOGP) :	1.98
Log Po/w (SILICOS-IT) :	1.65
Consensus Log Po/w :	1.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.66
Solubility :	0.547 mg/ml ; 0.00217 mol/l
Class :	Soluble
Log S (Ali) :	-2.2
Solubility :	1.58 mg/ml ; 0.00626 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.78
Solubility :	0.423 mg/ml ; 0.00167 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.8

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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