([1,1'-biphenyl]-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
([1,1'-biphenyl]-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-5695
Compound Name: ([1,1'-biphenyl]-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Molecular Weight: 387.44
Molecular Formula: C23 H21 N3 O3
Smiles: C1CN(CCN1C(c1ccccc1c1ccccc1)=O)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.4001
logD: 4.4001
logSw: -4.4413
Hydrogen bond acceptors count: 6
Polar surface area: 53.257
InChI Key: GNIWVFKKHNFQLJ-UHFFFAOYSA-N
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