2-{1-(4-chlorophenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(4-chlorophenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
2-{1-(4-chlorophenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C148-0636 |
| Compound Name: | 2-{1-(4-chlorophenyl)-3-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 529.1 |
| Molecular Formula: | C27 H33 Cl N4 O3 S |
| Smiles: | CC1CCN(CCCN2C(CC(Nc3ccc(cc3)OC)=O)C(N(C2=S)c2ccc(cc2)[Cl])=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.007 |
| logD: | 2.1044 |
| logSw: | -4.4538 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.902 |
| InChI Key: | KZLDUNDQBMYCIV-XMMPIXPASA-N |