4-Phenylbutan-1-ol

Introduction

CAS No. :	3360-41-6	MDL No. :	MFCD00002971
Formula :	C10H14O	Boiling Point :	-
Linear Structure Formula :	(C6H5)(CH2)4OH	InChI Key :	LDZLXQFDGRCELX-UHFFFAOYSA-N
M.W :	150.22	Pubchem ID :	76889
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	4
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.99
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 :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.17
Log Po/w (XLOGP3) :	2.35
Log Po/w (WLOGP) :	2.0
Log Po/w (MLOGP) :	2.49
Log Po/w (SILICOS-IT) :	2.69
Consensus Log Po/w :	2.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.39
Solubility :	0.61 mg/ml ; 0.00406 mol/l
Class :	Soluble
Log S (Ali) :	-2.41
Solubility :	0.578 mg/ml ; 0.00385 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.42
Solubility :	0.0568 mg/ml ; 0.000378 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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