1-([1,1'-biphenyl]-2-yl)-4-(3,3-dimethylbutanoyl)-3-methylpiperazin-2-one

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

Compound ID: V027-1358
Compound Name: 1-([1,1'-biphenyl]-2-yl)-4-(3,3-dimethylbutanoyl)-3-methylpiperazin-2-one
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CC1C(N(CCN1C(CC(C)(C)C)=O)c1ccccc1c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2701
logD: 4.2701
logSw: -4.3493
Hydrogen bond acceptors count: 4
Polar surface area: 31.1476
InChI Key: UNMDIIGIECJSHP-KRWDZBQOSA-N
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