1-([1,1'-biphenyl]-4-yl)-3-methyl-4-[(2-methylphenyl)methyl]piperazin-2-one

Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-3-methyl-4-[(2-methylphenyl)methyl]piperazin-2-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V015-3598
Compound Name: 1-([1,1'-biphenyl]-4-yl)-3-methyl-4-[(2-methylphenyl)methyl]piperazin-2-one
Molecular Weight: 370.49
Molecular Formula: C25 H26 N2 O
Salt: not_available
Smiles: CC1C(N(CCN1Cc1ccccc1C)c1ccc(cc1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.4779
logD: 5.4777
logSw: -5.6326
Hydrogen bond acceptors count: 3
Polar surface area: 18.9544
InChI Key: GDPLKIRFAIYXQT-FQEVSTJZSA-N
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