(E)-3-(2-(Trifluoromethyl)phenyl)acrylic acid

Introduction

CAS No. :	98386-81-3	MDL No. :	MFCD00004381
Formula :	C10H7F3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AMVYAIXPAGBXOM-AATRIKPKSA-N
M.W :	216.16	Pubchem ID :	719625
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.1
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.11
TPSA :	37.3 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) :	-5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.7
Log Po/w (XLOGP3) :	2.98
Log Po/w (WLOGP) :	3.85
Log Po/w (MLOGP) :	2.9
Log Po/w (SILICOS-IT) :	2.77
Consensus Log Po/w :	2.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.16
Solubility :	0.151 mg/ml ; 0.000699 mol/l
Class :	Soluble
Log S (Ali) :	-3.43
Solubility :	0.0809 mg/ml ; 0.000374 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.75
Solubility :	0.381 mg/ml ; 0.00176 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.11

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313	UN#:	N/A
Hazard Statements:	H315-H319	Packing Group:	N/A
GHS Pictogram:

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