2-{3-(2-acetamidoethyl)-1-[(furan-2-yl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-(2-acetamidoethyl)-1-[(furan-2-yl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{3-(2-acetamidoethyl)-1-[(furan-2-yl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C148-0452 |
| Compound Name: | 2-{3-(2-acetamidoethyl)-1-[(furan-2-yl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
| Molecular Weight: | 472.56 |
| Molecular Formula: | C23 H28 N4 O5 S |
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(Cc2ccco2)C(N1CCNC(C)=O)=S)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8002 |
| logD: | 1.8002 |
| logSw: | -2.4656 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.851 |
| InChI Key: | VGEZKJKVUZLTFG-HXUWFJFHSA-N |