1-(diphenylacetyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide

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

Compound ID: V003-6125
Compound Name: 1-(diphenylacetyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide
Molecular Weight: 537.7
Molecular Formula: C34 H39 N3 O3
Smiles: Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCN(CC1)C(C(c1ccccc1)c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.1127
logD: 5.1127
logSw: -4.9676
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.48
InChI Key: AZNAZUPHLUWMBY-KYJUHHDHSA-N
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