N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-octanoylprolinamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-octanoylprolinamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V012-6844
Compound Name: N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-octanoylprolinamide
Molecular Weight: 575.79
Molecular Formula: C35 H49 N3 O4
Smiles: CCCCCCCC(N1CCC[C@H]1C(N[C@@H]1CCCC[C@H]1N(Cc1cccc(C)c1)C(c1ccc(cc1)OC)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 6.519
logD: 6.519
logSw: -5.4867
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.221
InChI Key: KVIMUKZPTALYLX-OWHBQTKESA-N
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