N-(4-chlorophenyl)-2-(1-ethyl-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(1-ethyl-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
N-(4-chlorophenyl)-2-(1-ethyl-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide
Compound characteristics
| Compound ID: | C148-0665 |
| Compound Name: | N-(4-chlorophenyl)-2-(1-ethyl-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide |
| Molecular Weight: | 532.08 |
| Molecular Formula: | C26 H31 Cl F N5 O2 S |
| Smiles: | CCN1C(C(CC(Nc2ccc(cc2)[Cl])=O)N(CCCN2CCN(CC2)c2ccc(cc2)F)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5818 |
| logD: | 3.3546 |
| logSw: | -4.0281 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.226 |
| InChI Key: | WFPKBIJIELDAAY-QHCPKHFHSA-N |