2-{1-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
2-{1-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C148-0599 |
| Compound Name: | 2-{1-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 601.77 |
| Molecular Formula: | C33 H39 N5 O4 S |
| Smiles: | CCOc1ccc(cc1)N1C(C(CC(Nc2ccc(cc2)OC)=O)N(CCCN2CCN(CC2)c2ccccc2)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0142 |
| logD: | 3.7875 |
| logSw: | -3.9487 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.286 |
| InChI Key: | JIKHDSCPYVPNFK-SSEXGKCCSA-N |