(4-Phenoxyphenyl)methanol

Introduction

CAS No. :	2215-78-3	MDL No. :	MFCD01463970
Formula :	C13H12O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FEOMFFKZOZMBKD-UHFFFAOYSA-N
M.W :	200.23	Pubchem ID :	826195
Synonyms :		Chemical Name :	(4-Phenoxyphenyl)methanol

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.08
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	59.09
TPSA :	29.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.35
Log Po/w (XLOGP3) :	2.66
Log Po/w (WLOGP) :	2.82
Log Po/w (MLOGP) :	2.69
Log Po/w (SILICOS-IT) :	2.92
Consensus Log Po/w :	2.69

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.15
Solubility :	0.141 mg/ml ; 0.000706 mol/l
Class :	Soluble
Log S (Ali) :	-2.93
Solubility :	0.235 mg/ml ; 0.00117 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.49
Solubility :	0.00649 mg/ml ; 0.0000324 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.44

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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