1-{4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one

Chemical Structure Depiction of
1-{4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-3019
Compound Name: 1-{4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl}-2-phenylbutan-1-one
Molecular Weight: 412.58
Molecular Formula: C28 H32 N2 O
Salt: not_available
Smiles: CCC(C(N1CCN(CC1)C(c1ccccc1)c1ccc(C)cc1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9594
logD: 5.9422
logSw: -5.5568
Hydrogen bond acceptors count: 3
Polar surface area: 19.4481
InChI Key: YSZXXYZVUMZAMK-UHFFFAOYSA-N
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