N-cyclohexyl-2-({4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)butanamide
Chemical Structure Depiction of
N-cyclohexyl-2-({4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)butanamide
N-cyclohexyl-2-({4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)butanamide
Compound characteristics
Compound ID: | C249-0390 |
Compound Name: | N-cyclohexyl-2-({4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)butanamide |
Molecular Weight: | 565.73 |
Molecular Formula: | C31 H39 N3 O5 S |
Smiles: | CCC(C(NC1CCCCC1)=O)SC1=NC(=C/c2ccc(c(c2)OC)OCC)\C(N1c1ccc(cc1)OCC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9392 |
logD: | 5.9392 |
logSw: | -5.3856 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.724 |
InChI Key: | NZNRDCNRSFNQBB-NDEPHWFRSA-N |