1-benzoyl-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-4-carboxamide

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

Compound ID: V012-9264
Compound Name: 1-benzoyl-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-4-carboxamide
Molecular Weight: 451.54
Molecular Formula: C26 H30 F N3 O3
Smiles: C1CC[C@H]([C@@H](C1)NC(C1CCN(CC1)C(c1ccccc1)=O)=O)NC(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6797
logD: 2.6797
logSw: -2.9925
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.752
InChI Key: PGIXCPFMKNRRFW-GOTSBHOMSA-N
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