2-methyl-N-{6-[4-(4-nitrobenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide

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

Compound ID: V028-6617
Compound Name: 2-methyl-N-{6-[4-(4-nitrobenzoyl)piperazin-1-yl]pyridin-3-yl}benzamide
Molecular Weight: 445.48
Molecular Formula: C24 H23 N5 O4
Salt: not_available
Smiles: Cc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.8155
logD: 3.8142
logSw: -3.8276
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.221
InChI Key: XBBVJPSBVCOWRZ-UHFFFAOYSA-N
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