2-{1-(4-chlorophenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(4-chlorophenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
2-{1-(4-chlorophenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C148-0688 |
| Compound Name: | 2-{1-(4-chlorophenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 515.07 |
| Molecular Formula: | C26 H31 Cl N4 O3 S |
| Smiles: | COc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCCCC1)=S)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6164 |
| logD: | 1.5789 |
| logSw: | -4.0925 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.902 |
| InChI Key: | YHTZSIPBZKJNQV-HSZRJFAPSA-N |