4-(Aminomethyl)-3-(trifluoromethyl)benzonitrile

Introduction

CAS No. :	1141894-75-8	MDL No. :	MFCD22492240
Formula :	C9H7F3N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QUZPTSQKVWERRT-UHFFFAOYSA-N
M.W :	200.16	Pubchem ID :	67339687
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.83
TPSA :	49.81 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.72
Log Po/w (XLOGP3) :	1.38
Log Po/w (WLOGP) :	3.04
Log Po/w (MLOGP) :	1.89
Log Po/w (SILICOS-IT) :	2.46
Consensus Log Po/w :	2.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.14
Solubility :	1.47 mg/ml ; 0.00732 mol/l
Class :	Soluble
Log S (Ali) :	-2.03
Solubility :	1.87 mg/ml ; 0.00935 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.42
Solubility :	0.0759 mg/ml ; 0.000379 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

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

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