N-cyclopentyl-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-cyclopentyl-2-{[1-(4-ethoxyphenyl)-4-{[4-(morpholin-4-yl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}butanamide
N-cyclopentyl-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: | C249-0399 |
| Compound Name: | N-cyclopentyl-2-{[1-(4-ethoxyphenyl)-4-{[4-(morpholin-4-yl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}butanamide |
| Molecular Weight: | 562.73 |
| Molecular Formula: | C31 H38 N4 O4 S |
| Smiles: | CCC(C(NC1CCCC1)=O)SC1=NC(=C\c2ccc(cc2)N2CCOCC2)\C(N1c1ccc(cc1)OCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2587 |
| logD: | 5.2587 |
| logSw: | -4.9755 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.61 |
| InChI Key: | ITFGXCCUBNZEEO-NDEPHWFRSA-N |