1-(4-{2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenylbutan-1-one

Chemical Structure Depiction of
1-(4-{2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-1886
Compound Name: 1-(4-{2-(3-methoxyphenyl)-2-[(4-methylphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenylbutan-1-one
Molecular Weight: 486.66
Molecular Formula: C31 H38 N2 O3
Salt: not_available
Smiles: CCC(C(N1CCN(CC1)CC(c1cccc(c1)OC)OCc1ccc(C)cc1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5468
logD: 5.5421
logSw: -5.4119
Hydrogen bond acceptors count: 5
Polar surface area: 34.851
InChI Key: GRGNRUVKMCEBMC-UHFFFAOYSA-N
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