(2-Amino-5-(trifluoromethyl)phenyl)(phenyl)methanone

Introduction

CAS No. :	732-34-3	MDL No. :	MFCD18430478
Formula :	C14H10F3NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NRMOBHGSHDKJLW-UHFFFAOYSA-N
M.W :	265.23	Pubchem ID :	13014169
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.07
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	65.72
TPSA :	43.09 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.26
Log Po/w (XLOGP3) :	4.02
Log Po/w (WLOGP) :	4.68
Log Po/w (MLOGP) :	3.25
Log Po/w (SILICOS-IT) :	3.67
Consensus Log Po/w :	3.58

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.29
Solubility :	0.0137 mg/ml ; 0.0000517 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.63
Solubility :	0.00625 mg/ml ; 0.0000236 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.39
Solubility :	0.00108 mg/ml ; 0.00000406 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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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