2-{1-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
2-{1-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C148-0233 |
| Compound Name: | 2-{1-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide |
| Molecular Weight: | 465.62 |
| Molecular Formula: | C25 H31 N5 O2 S |
| Smiles: | Cc1ccc(cc1)N1C(C(CC(Nc2ccccc2)=O)N(CCN2CCN(C)CC2)C1=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9412 |
| logD: | 0.6969 |
| logSw: | -2.4835 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.835 |
| InChI Key: | DMWNXKSTYDQFGT-JOCHJYFZSA-N |