1-(3-Methoxyphenyl)-2-methylpropan-1-one

Introduction

CAS No. :	6026-75-1	MDL No. :	MFCD12153242
Formula :	C11H14O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NINIAUCIBWCJSG-UHFFFAOYSA-N
M.W :	178.23	Pubchem ID :	12498418
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.74
TPSA :	26.3 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) :	-5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.43
Log Po/w (XLOGP3) :	2.88
Log Po/w (WLOGP) :	2.53
Log Po/w (MLOGP) :	2.03
Log Po/w (SILICOS-IT) :	2.71
Consensus Log Po/w :	2.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.9
Solubility :	0.223 mg/ml ; 0.00125 mol/l
Class :	Soluble
Log S (Ali) :	-3.09
Solubility :	0.144 mg/ml ; 0.000809 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.0906 mg/ml ; 0.000508 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.43

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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