3-Phenyl-1-Propanol

Introduction

CAS No. :	122-97-4	MDL No. :	MFCD00002950
Formula :	C9H12O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VAJVDSVGBWFCLW-UHFFFAOYSA-N
M.W :	136.19	Pubchem ID :	31234
Synonyms :		Chemical Name :	3-Phenyl-1-Propanol

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
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) :	-5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.95
Log Po/w (XLOGP3) :	1.88
Log Po/w (WLOGP) :	1.61
Log Po/w (MLOGP) :	2.19
Log Po/w (SILICOS-IT) :	2.35
Consensus Log Po/w :	2.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.11
Solubility :	1.05 mg/ml ; 0.00768 mol/l
Class :	Soluble
Log S (Ali) :	-1.93
Solubility :	1.61 mg/ml ; 0.0118 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.0
Solubility :	0.135 mg/ml ; 0.000989 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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