N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-dodecanoylpiperidine-4-carboxamide

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

Compound ID: V003-9564
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-dodecanoylpiperidine-4-carboxamide
Molecular Weight: 511.75
Molecular Formula: C31 H49 N3 O3
Smiles: CCCCCCCCCCCC(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 6.1938
logD: 6.1938
logSw: -5.3709
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.496
InChI Key: RIEPLPWWIAJFSZ-NSOVKSMOSA-N
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