25563-04-6|2-(2-(4-Chlorophenoxy)phenyl)acetic acid

Introduction

CAS No. :	25563-04-6	MDL No. :	MFCD15528958
Formula :	C14H11ClO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ALMJMOPIBISVHZ-UHFFFAOYSA-N
M.W :	262.69	Pubchem ID :	12245871
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.07
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	69.51
TPSA :	46.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.94 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.92
Log Po/w (XLOGP3) :	4.17
Log Po/w (WLOGP) :	3.76
Log Po/w (MLOGP) :	3.32
Log Po/w (SILICOS-IT) :	3.42
Consensus Log Po/w :	3.32

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.33
Solubility :	0.0124 mg/ml ; 0.0000473 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.86
Solubility :	0.00366 mg/ml ; 0.0000139 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.05
Solubility :	0.00233 mg/ml ; 0.00000887 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.06

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

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