3'-Methyl-4'-methoxyacetophenone

Introduction

CAS No. :	10024-90-5	MDL No. :	MFCD01673307
Formula :	C10H12O2	Boiling Point :	No data available
Linear Structure Formula :	C7H8COCH2OCH2	InChI Key :	SRPCRBVBOIYYHS-UHFFFAOYSA-N
M.W :	164.20	Pubchem ID :	24806
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	48.09
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) :	-5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.19
Log Po/w (XLOGP3) :	2.45
Log Po/w (WLOGP) :	2.21
Log Po/w (MLOGP) :	1.74
Log Po/w (SILICOS-IT) :	2.64
Consensus Log Po/w :	2.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.64
Solubility :	0.377 mg/ml ; 0.00229 mol/l
Class :	Soluble
Log S (Ali) :	-2.65
Solubility :	0.371 mg/ml ; 0.00226 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.24
Solubility :	0.0947 mg/ml ; 0.000577 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.11

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319	Packing Group:
GHS Pictogram:

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