1,2-Dimethoxy-4-Propenylbenzene

Introduction

CAS No. :	93-16-3	MDL No. :	MFCD00009282
Formula :	C11H14O2	Boiling Point :	-
Linear Structure Formula :	C6H6C3H4(OCH2)2	InChI Key :	NNWHUJCUHAELCL-SNAWJCMRSA-N
M.W :	178.23	Pubchem ID :	637776
Synonyms :		Chemical Name :	1,2-Dimethoxy-4-Propenylbenzene

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.32
TPSA :	18.46 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) :	-4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.75
Log Po/w (XLOGP3) :	3.4
Log Po/w (WLOGP) :	2.63
Log Po/w (MLOGP) :	2.3
Log Po/w (SILICOS-IT) :	2.82
Consensus Log Po/w :	2.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.23
Solubility :	0.105 mg/ml ; 0.000588 mol/l
Class :	Soluble
Log S (Ali) :	-3.47
Solubility :	0.0608 mg/ml ; 0.000341 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.13
Solubility :	0.133 mg/ml ; 0.000745 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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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