N-cyclohexyl-2-{[1-(4-ethoxyphenyl)-4-{[4-(morpholin-4-yl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-cyclohexyl-2-{[1-(4-ethoxyphenyl)-4-{[4-(morpholin-4-yl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}butanamide
N-cyclohexyl-2-{[1-(4-ethoxyphenyl)-4-{[4-(morpholin-4-yl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}butanamide
Compound characteristics
Compound ID: | C249-0400 |
Compound Name: | N-cyclohexyl-2-{[1-(4-ethoxyphenyl)-4-{[4-(morpholin-4-yl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}butanamide |
Molecular Weight: | 576.76 |
Molecular Formula: | C32 H40 N4 O4 S |
Smiles: | CCC(C(NC1CCCCC1)=O)SC1=NC(=C\c2ccc(cc2)N2CCOCC2)\C(N1c1ccc(cc1)OCC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.714 |
logD: | 5.714 |
logSw: | -5.2526 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.244 |
InChI Key: | VBSDRGMFMQGOKW-LJAQVGFWSA-N |