2-(4-(Trifluoromethoxy)phenoxy)acetic acid

Introduction

CAS No. :	72220-50-9	MDL No. :	MFCD00052352
Formula :	C9H7F3O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QHSBEEUEIRDHCD-UHFFFAOYSA-N
M.W :	236.14	Pubchem ID :	697705
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	5
Num. H-bond acceptors :	7.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.2
TPSA :	55.76 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) :	-6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.7
Log Po/w (XLOGP3) :	2.44
Log Po/w (WLOGP) :	3.31
Log Po/w (MLOGP) :	1.24
Log Po/w (SILICOS-IT) :	1.73
Consensus Log Po/w :	2.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.79
Solubility :	0.384 mg/ml ; 0.00163 mol/l
Class :	Soluble
Log S (Ali) :	-3.25
Solubility :	0.132 mg/ml ; 0.000557 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.55
Solubility :	0.666 mg/ml ; 0.00282 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.83

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

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