2-(1-ethyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1-ethyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide
2-(1-ethyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C148-0487 |
| Compound Name: | 2-(1-ethyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 539.7 |
| Molecular Formula: | C28 H37 N5 O4 S |
| Smiles: | CCN1C(C(CC(Nc2ccc(cc2)OC)=O)N(CCCN2CCN(CC2)c2ccc(cc2)OC)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9228 |
| logD: | 2.696 |
| logSw: | -3.5082 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.314 |
| InChI Key: | QAFWJAQXSMLLJO-RUZDIDTESA-N |