3-Fluoro-5-(trifluoromethyl)phenylacetic Acid

Introduction

CAS No. :	195447-79-1	MDL No. :	MFCD00061188
Formula :	C9H6F4O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LQIBHDUPSIQRPV-UHFFFAOYSA-N
M.W :	222.14	Pubchem ID :	2759172
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.95
TPSA :	37.3 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) :	-5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.67
Log Po/w (XLOGP3) :	2.37
Log Po/w (WLOGP) :	4.04
Log Po/w (MLOGP) :	3.11
Log Po/w (SILICOS-IT) :	3.04
Consensus Log Po/w :	2.85

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.81
Solubility :	0.345 mg/ml ; 0.00155 mol/l
Class :	Soluble
Log S (Ali) :	-2.79
Solubility :	0.357 mg/ml ; 0.00161 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.35
Solubility :	0.0995 mg/ml ; 0.000448 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338-P304+P340-P405-P501	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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