(S)-1-(4-Bromo-3-chlorophenyl)ethanamine hydrochloride

Introduction

CAS No. :	1810074-64-6	MDL No. :	MFCD26553540
Formula :	C8H10BrCl2N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JOIWHZVZBBUSRA-JEDNCBNOSA-N
M.W :	270.98	Pubchem ID :	91844820
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.6
TPSA :	26.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.3
Log Po/w (WLOGP) :	3.6
Log Po/w (MLOGP) :	3.46
Log Po/w (SILICOS-IT) :	2.9
Consensus Log Po/w :	2.65

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.9
Solubility :	0.0339 mg/ml ; 0.000125 mol/l
Class :	Soluble
Log S (Ali) :	-3.52
Solubility :	0.0815 mg/ml ; 0.000301 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.95
Solubility :	0.0305 mg/ml ; 0.000112 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.03

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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