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

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

Compound ID: V003-9576
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(naphthalene-1-sulfonyl)piperidine-4-carboxamide
Molecular Weight: 519.66
Molecular Formula: C29 H33 N3 O4 S
Smiles: C1CC[C@H]([C@@H](C1)NC(C1CCN(CC1)S(c1cccc2ccccc12)(=O)=O)=O)NC(c1ccccc1)=O
Stereo: RELATIVE
logP: 3.8468
logD: 3.8468
logSw: -4.0257
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.543
InChI Key: LVFZETAZNOERFP-UIOOFZCWSA-N
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