2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(4-chlorophenyl)acetamide
2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | C148-0524 |
| Compound Name: | 2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl}-N-(4-chlorophenyl)acetamide |
| Molecular Weight: | 576.16 |
| Molecular Formula: | C31 H34 Cl N5 O2 S |
| Smiles: | C(CN1CCN(CC1)Cc1ccccc1)CN1C(CC(Nc2ccc(cc2)[Cl])=O)C(N(C1=S)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8171 |
| logD: | 3.447 |
| logSw: | -4.4454 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.898 |
| InChI Key: | SMORIIBAWLRQSS-NDEPHWFRSA-N |