N~4~-[rel-(1R,2R)-2-benzamidocyclohexyl]-N~1~,N~1~-dimethylpiperidine-1,4-dicarboxamide

Chemical Structure Depiction of
N~4~-[rel-(1R,2R)-2-benzamidocyclohexyl]-N~1~,N~1~-dimethylpiperidine-1,4-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-1311
Compound Name: N~4~-[rel-(1R,2R)-2-benzamidocyclohexyl]-N~1~,N~1~-dimethylpiperidine-1,4-dicarboxamide
Molecular Weight: 400.52
Molecular Formula: C22 H32 N4 O3
Smiles: CN(C)C(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7506
logD: 1.7506
logSw: -2.1553
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.91
InChI Key: QKROATTVGKNDNV-RTBURBONSA-N
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