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

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

Compound ID: V010-1846
Compound Name: N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-3-carboxamide
Molecular Weight: 501.55
Molecular Formula: C27 H30 F3 N3 O3
Smiles: C1CC[C@H]([C@@H](C1)NC(C1CCCN(C1)C(c1ccc(cc1)C(F)(F)F)=O)=O)NC(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6135
logD: 3.6135
logSw: -3.6383
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.685
InChI Key: IBKHUPNSKQRQEQ-FALYVICWSA-N
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