1-decanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide

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

Compound ID: V004-6620
Compound Name: 1-decanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide
Molecular Weight: 497.72
Molecular Formula: C30 H47 N3 O3
Smiles: CCCCCCCCCC(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1C)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.8343
logD: 5.8343
logSw: -5.307
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.496
InChI Key: MMXXMDZYVPVACP-SVBPBHIXSA-N
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