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

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

Compound ID: V010-2149
Compound Name: N-[rel-(1R,2R)-2-{4-methoxy-N-[(3-methylphenyl)methyl]benzamido}cyclohexyl]-1-propanoylprolinamide
Molecular Weight: 505.66
Molecular Formula: C30 H39 N3 O4
Smiles: CCC(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: 4.0693
logD: 4.0693
logSw: -4.0353
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.221
InChI Key: RYFUKTCCEDVGMF-GMQQYTKMSA-N
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