Bis(4-methoxyphenyl)methanone

Introduction

CAS No. :	90-96-0	MDL No. :	MFCD00008404
Formula :	C15H14O3	Boiling Point :	-
Linear Structure Formula :	CH3OC6H4COC6H4OCH3	InChI Key :	RFVHVYKVRGKLNK-UHFFFAOYSA-N
M.W :	242.27	Pubchem ID :	7032
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.13
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	69.3
TPSA :	35.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.77
Log Po/w (XLOGP3) :	3.57
Log Po/w (WLOGP) :	2.93
Log Po/w (MLOGP) :	2.24
Log Po/w (SILICOS-IT) :	3.44
Consensus Log Po/w :	2.99

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.82
Solubility :	0.0366 mg/ml ; 0.000151 mol/l
Class :	Soluble
Log S (Ali) :	-4.0
Solubility :	0.0241 mg/ml ; 0.0000996 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.12
Solubility :	0.00182 mg/ml ; 0.0000075 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.53

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

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