2-[6-ethoxy-3-(4-ethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[6-ethoxy-3-(4-ethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[6-ethoxy-3-(4-ethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0578 |
| Compound Name: | 2-[6-ethoxy-3-(4-ethylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C27 H26 N2 O5 S |
| Smiles: | CCc1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)OCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7157 |
| logD: | 4.7157 |
| logSw: | -4.4049 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.336 |
| InChI Key: | HLDDIGYCFBALLT-UHFFFAOYSA-N |