N-(6-{4-[(3-nitrophenyl)methyl]piperazin-1-yl}pyridin-3-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(6-{4-[(3-nitrophenyl)methyl]piperazin-1-yl}pyridin-3-yl)cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-5272
Compound Name: N-(6-{4-[(3-nitrophenyl)methyl]piperazin-1-yl}pyridin-3-yl)cyclopropanecarboxamide
Molecular Weight: 381.43
Molecular Formula: C20 H23 N5 O3
Salt: not_available
Smiles: C1CC1C(Nc1ccc(nc1)N1CCN(CC1)Cc1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.241
logD: 3.225
logSw: -3.2524
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.828
InChI Key: QKONVLAPWNQAJS-UHFFFAOYSA-N
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