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

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

Compound ID: V012-6703
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide
Molecular Weight: 468
Molecular Formula: C26 H30 Cl N3 O3
Smiles: C1CC[C@H]([C@@H](C1)NC(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=O)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.2454
logD: 3.2454
logSw: -3.862
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.752
InChI Key: OXRILEXFMBENNH-DHIUTWEWSA-N
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