1-(3-(Trifluoromethyl)phenyl)propan-1-amine hydrochloride

Introduction

CAS No. :	1864062-04-3	MDL No. :	MFCD28126469
Formula :	C10H13ClF3N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SYWGBBJGWIEQAM-UHFFFAOYSA-N
M.W :	239.67	Pubchem ID :	86262963
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.7
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) :	-5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.39
Log Po/w (WLOGP) :	4.75
Log Po/w (MLOGP) :	3.47
Log Po/w (SILICOS-IT) :	2.98
Consensus Log Po/w :	2.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.56
Solubility :	0.0661 mg/ml ; 0.000276 mol/l
Class :	Soluble
Log S (Ali) :	-3.62
Solubility :	0.0581 mg/ml ; 0.000242 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.77
Solubility :	0.0406 mg/ml ; 0.000169 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

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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