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

Chemical Structure Depiction of
1-([1,1'-biphenyl]-2-yl)-3-methyl-4-(phenylacetyl)piperazin-2-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V028-5927
Compound Name: 1-([1,1'-biphenyl]-2-yl)-3-methyl-4-(phenylacetyl)piperazin-2-one
Molecular Weight: 384.48
Molecular Formula: C25 H24 N2 O2
Smiles: CC1C(N(CCN1C(Cc1ccccc1)=O)c1ccccc1c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0727
logD: 4.0727
logSw: -4.2976
Hydrogen bond acceptors count: 4
Polar surface area: 30.8761
InChI Key: WSMMPFLKZFKJIW-IBGZPJMESA-N
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