N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-methyl-3-nitrobenzoyl)piperidine-4-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-methyl-3-nitrobenzoyl)piperidine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-2160
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-methyl-3-nitrobenzoyl)piperidine-4-carboxamide
Molecular Weight: 492.57
Molecular Formula: C27 H32 N4 O5
Smiles: Cc1ccc(cc1[N+]([O-])=O)C(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9148
logD: 2.9148
logSw: -3.4423
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 98.833
InChI Key: VZKRHKLIOFTULN-DHIUTWEWSA-N
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