N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-2779
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide
Molecular Weight: 523.63
Molecular Formula: C29 H37 N3 O6
Smiles: COc1cc(cc(c1OC)OC)C(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3657
logD: 2.3657
logSw: -2.9865
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.73
InChI Key: WUQZLLVRFJXIEU-GOTSBHOMSA-N
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