2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-1-one

Introduction

CAS No. :	586369-93-9	MDL No. :	MFCD00458543
Formula :	C11H11F3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OSZRQYTWONOZBA-UHFFFAOYSA-N
M.W :	216.20	Pubchem ID :	4498085
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.25
TPSA :	17.07 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) :	-4.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.39
Log Po/w (XLOGP3) :	3.7
Log Po/w (WLOGP) :	4.7
Log Po/w (MLOGP) :	3.38
Log Po/w (SILICOS-IT) :	3.74
Consensus Log Po/w :	3.58

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.61
Solubility :	0.0531 mg/ml ; 0.000246 mol/l
Class :	Soluble
Log S (Ali) :	-3.75
Solubility :	0.0385 mg/ml ; 0.000178 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.06
Solubility :	0.0187 mg/ml ; 0.0000867 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.45

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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