4-Allyl-2,6-dimethoxyphenol

Introduction

CAS No. :	6627-88-9	MDL No. :	MFCD00008655
Formula :	C11H14O3	Boiling Point :	-
Linear Structure Formula :	CH2CHCH2C6H2(OCH3)2OH	InChI Key :	FWMPKHMKIJDEMJ-UHFFFAOYSA-N
M.W :	194.23	Pubchem ID :	226486
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.56
TPSA :	38.69 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) :	-5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.49
Log Po/w (XLOGP3) :	2.58
Log Po/w (WLOGP) :	2.14
Log Po/w (MLOGP) :	1.69
Log Po/w (SILICOS-IT) :	2.53
Consensus Log Po/w :	2.29

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.72
Solubility :	0.368 mg/ml ; 0.00189 mol/l
Class :	Soluble
Log S (Ali) :	-3.04
Solubility :	0.177 mg/ml ; 0.00091 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.93
Solubility :	0.227 mg/ml ; 0.00117 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.87

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H317-H319-H335	Packing Group:	N/A
GHS Pictogram:

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