(R)-(+)-1-Phenyl-1-propanol

Introduction

CAS No. :	1565-74-8	MDL No. :	MFCD00064279
Formula :	C9H12O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DYUQAZSOFZSPHD-SECBINFHSA-N
M.W :	136.19	Pubchem ID :	640199
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	42.18
TPSA :	20.23 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) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.14
Log Po/w (XLOGP3) :	1.95
Log Po/w (WLOGP) :	1.81
Log Po/w (MLOGP) :	2.19
Log Po/w (SILICOS-IT) :	2.18
Consensus Log Po/w :	2.05

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.22
Solubility :	0.811 mg/ml ; 0.00596 mol/l
Class :	Soluble
Log S (Ali) :	-2.0
Solubility :	1.36 mg/ml ; 0.01 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.63
Solubility :	0.319 mg/ml ; 0.00234 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.19

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P210-P264-P270-P280-P301+P312+P330-P403+P235-P501	UN#:	N/A
Hazard Statements:	H227-H302	Packing Group:	N/A
GHS Pictogram:

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