(2-(Trifluoromethyl)phenyl)methanamine

Introduction

CAS No. :	3048-01-9	MDL No. :	MFCD00010297
Formula :	C8H8F3N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZSKQIFWUTUZAGF-UHFFFAOYSA-N
M.W :	175.15	Pubchem ID :	76447
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.12
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) :	-6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.77
Log Po/w (XLOGP3) :	1.66
Log Po/w (WLOGP) :	3.16
Log Po/w (MLOGP) :	2.61
Log Po/w (SILICOS-IT) :	2.44
Consensus Log Po/w :	2.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.21
Solubility :	1.08 mg/ml ; 0.00617 mol/l
Class :	Soluble
Log S (Ali) :	-1.82
Solubility :	2.65 mg/ml ; 0.0151 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.33
Solubility :	0.0827 mg/ml ; 0.000472 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	8
Precautionary Statements:	P210-P273-P280-P305+P351+P338-P310	UN#:	2735
Hazard Statements:	H227-H302-H314-H412	Packing Group:	Ⅲ
GHS Pictogram:

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