2-{1-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
2-{1-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C148-0433 |
| Compound Name: | 2-{1-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide |
| Molecular Weight: | 557.72 |
| Molecular Formula: | C31 H35 N5 O3 S |
| Smiles: | COc1ccc(cc1)N1C(C(CC(Nc2ccccc2)=O)N(CCCN2CCN(CC2)c2ccccc2)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4535 |
| logD: | 3.2268 |
| logSw: | -3.775 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.162 |
| InChI Key: | HCSOCFLIJAKGEX-MUUNZHRXSA-N |