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

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-tetradecanoylpiperidine-4-carboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V030-5555
Compound Name: N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-tetradecanoylpiperidine-4-carboxamide
Molecular Weight: 553.83
Molecular Formula: C34 H55 N3 O3
Smiles: CCCCCCCCCCCCCC(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1C)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 7.8179
logD: 7.8179
logSw: -5.7262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.496
InChI Key: KERICLGVYVLGBB-CONSDPRKSA-N
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