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

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

Compound ID: V029-0331
Compound Name: 1-([1,1'-biphenyl]-2-yl)-4-(methoxyacetyl)-3-methylpiperazin-2-one
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CC1C(N(CCN1C(COC)=O)c1ccccc1c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.17
logD: 2.17
logSw: -2.7812
Hydrogen bond acceptors count: 5
Polar surface area: 39.571
InChI Key: WKRDTIRBMOULOU-HNNXBMFYSA-N
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