N-cyclopentyl-2-({1-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)butanamide
Chemical Structure Depiction of
N-cyclopentyl-2-({1-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)butanamide
N-cyclopentyl-2-({1-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)butanamide
Compound characteristics
| Compound ID: | C249-0409 |
| Compound Name: | N-cyclopentyl-2-({1-(4-ethoxyphenyl)-4-[(4-fluorophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)butanamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H30 F N3 O3 S |
| Smiles: | CCC(C(NC1CCCC1)=O)SC1=NC(=C\c2ccc(cc2)F)\C(N1c1ccc(cc1)OCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5687 |
| logD: | 5.5687 |
| logSw: | -5.33 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.249 |
| InChI Key: | PJDIRAFLYANPOR-DEOSSOPVSA-N |