2-{1-(4-chlorophenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(4-chlorophenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-ethoxyphenyl)acetamide
2-{1-(4-chlorophenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C089-0483 |
| Compound Name: | 2-{1-(4-chlorophenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 529.1 |
| Molecular Formula: | C27 H33 Cl N4 O3 S |
| Smiles: | CCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCCCC1)=S)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.003 |
| logD: | 1.9655 |
| logSw: | -4.3375 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.482 |
| InChI Key: | LUMURRGFYOTQLW-XMMPIXPASA-N |