2-(2-(Difluoromethoxy)-6-fluorophenyl)acetic acid

Introduction

CAS No. :	1261645-53-7	MDL No. :	MFCD18395034
Formula :	C9H7F3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UGKBHLSJKAEXFZ-UHFFFAOYSA-N
M.W :	220.15	Pubchem ID :	118798303
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	4
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.54
TPSA :	46.53 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) :	-5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.62
Log Po/w (XLOGP3) :	2.41
Log Po/w (WLOGP) :	3.31
Log Po/w (MLOGP) :	2.09
Log Po/w (SILICOS-IT) :	2.44
Consensus Log Po/w :	2.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.76
Solubility :	0.387 mg/ml ; 0.00176 mol/l
Class :	Soluble
Log S (Ali) :	-3.03
Solubility :	0.206 mg/ml ; 0.000935 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.81
Solubility :	0.341 mg/ml ; 0.00155 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

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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