2-(1-ethyl-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1-ethyl-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide
2-(1-ethyl-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C148-0483 |
| Compound Name: | 2-(1-ethyl-3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide |
| Molecular Weight: | 555.72 |
| Molecular Formula: | C29 H38 F N5 O3 S |
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(CC)C(N1CCCN1CCN(CC1)c1ccc(cc1)F)=S)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9465 |
| logD: | 3.7197 |
| logSw: | -3.847 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.644 |
| InChI Key: | WPXYAXYTXZSKCR-AREMUKBSSA-N |