N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-octanoylpiperidine-3-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-octanoylpiperidine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V015-7621
Compound Name: N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-octanoylpiperidine-3-carboxamide
Molecular Weight: 473.63
Molecular Formula: C27 H40 F N3 O3
Smiles: CCCCCCCC(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccc(cc1)F)=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4658
logD: 4.4658
logSw: -4.2522
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.43
InChI Key: GUUNFOPPBCMIFI-MXNGKVSJSA-N
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