N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-tert-butylbenzene-1-sulfonyl)piperidine-4-carboxamide

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

Compound ID: V010-6781
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-tert-butylbenzene-1-sulfonyl)piperidine-4-carboxamide
Molecular Weight: 525.71
Molecular Formula: C29 H39 N3 O4 S
Smiles: CC(C)(C)c1ccc(cc1)S(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.774
logD: 4.774
logSw: -4.4146
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.815
InChI Key: ANKXSHNSZYCWIV-UIOOFZCWSA-N
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