2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C089-0465 |
| Compound Name: | 2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 539.7 |
| Molecular Formula: | C28 H37 N5 O4 S |
| Smiles: | CCN1CCN(CCCN2C(CC(Nc3ccc(cc3)OC)=O)C(N(C2=S)c2ccc(cc2)OC)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1552 |
| logD: | 1.207 |
| logSw: | -2.7752 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.982 |
| InChI Key: | DTDVWBSMHPLAME-RUZDIDTESA-N |