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

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

Compound ID: V018-9644
Compound Name: 1-acetyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: CC(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1C)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1339
logD: 2.1339
logSw: -2.6836
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.491
InChI Key: FLEIHKKTHRTGHI-PMACEKPBSA-N
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