1-(2-Hydroxy-6-methoxyphenyl)ethanone

Introduction

CAS No. :	703-23-1	MDL No. :	MFCD00008732
Formula :	C9H10O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	UENLHUMCIOWYQN-UHFFFAOYSA-N
M.W :	166.17	Pubchem ID :	69709
Synonyms :		Chemical Name :	1-(2-Hydroxy-6-methoxyphenyl)ethanone

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.15
TPSA :	46.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.33
Log Po/w (XLOGP3) :	1.77
Log Po/w (WLOGP) :	1.6
Log Po/w (MLOGP) :	0.83
Log Po/w (SILICOS-IT) :	1.68
Consensus Log Po/w :	1.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.22
Solubility :	0.994 mg/ml ; 0.00598 mol/l
Class :	Soluble
Log S (Ali) :	-2.37
Solubility :	0.717 mg/ml ; 0.00431 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.28
Solubility :	0.876 mg/ml ; 0.00527 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.22

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

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