2-Phenoxy-1-phenylpropan-1-ol

Introduction

CAS No. :	29509-30-6	MDL No. :	MFCD16211018
Formula :	C15H16O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OQOWAWAHPZPZOH-UHFFFAOYSA-N
M.W :	228.29	Pubchem ID :	10911313
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.2
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	68.2
TPSA :	29.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.76
Log Po/w (XLOGP3) :	3.17
Log Po/w (WLOGP) :	2.86
Log Po/w (MLOGP) :	2.94
Log Po/w (SILICOS-IT) :	3.15
Consensus Log Po/w :	2.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.51
Solubility :	0.0704 mg/ml ; 0.000308 mol/l
Class :	Soluble
Log S (Ali) :	-3.46
Solubility :	0.0793 mg/ml ; 0.000347 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.57
Solubility :	0.00613 mg/ml ; 0.0000269 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.57

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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