(S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride

Introduction

CAS No. :	1213128-98-3	MDL No. :	MFCD11101247
Formula :	C8H10ClF2N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YSKNBJOMVKILCE-JEDNCBNOSA-N
M.W :	193.62	Pubchem ID :	44828502
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.8
TPSA :	26.02 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) :	0.0
Log Po/w (XLOGP3) :	2.18
Log Po/w (WLOGP) :	3.3
Log Po/w (MLOGP) :	3.03
Log Po/w (SILICOS-IT) :	2.43
Consensus Log Po/w :	2.19

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.72
Solubility :	0.371 mg/ml ; 0.00191 mol/l
Class :	Soluble
Log S (Ali) :	-2.36
Solubility :	0.846 mg/ml ; 0.00437 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.02
Solubility :	0.185 mg/ml ; 0.000957 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.69

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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