1-Ethyl-4-methoxybenzene

Introduction

CAS No. :	1515-95-3	MDL No. :	MFCD00015176
Formula :	C9H12O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HDNRAPAFJLXKBV-UHFFFAOYSA-N
M.W :	136.19	Pubchem ID :	73690
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 :	0.0
Molar Refractivity :	42.71
TPSA :	9.23 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) :	-4.94 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.36
Log Po/w (XLOGP3) :	3.09
Log Po/w (WLOGP) :	2.26
Log Po/w (MLOGP) :	2.46
Log Po/w (SILICOS-IT) :	2.63
Consensus Log Po/w :	2.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.155 mg/ml ; 0.00114 mol/l
Class :	Soluble
Log S (Ali) :	-2.95
Solubility :	0.152 mg/ml ; 0.00112 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.0705 mg/ml ; 0.000518 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:
Precautionary Statements:	P210-P264-P270-P280-P301+P312-P330-P370+P378-P403+P235-P501	UN#:
Hazard Statements:	H302-H227	Packing Group:
GHS Pictogram:

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