2-[3-(2-acetamidoethyl)-1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(2-acetamidoethyl)-1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
2-[3-(2-acetamidoethyl)-1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C148-0453 |
| Compound Name: | 2-[3-(2-acetamidoethyl)-1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
| Molecular Weight: | 512.63 |
| Molecular Formula: | C26 H32 N4 O5 S |
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCNC(C)=O)=S)c1ccc(cc1)OCC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.44 |
| logD: | 2.44 |
| logSw: | -2.8114 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.614 |
| InChI Key: | CWYSZELHUALKRB-HSZRJFAPSA-N |