2-[6-ethoxy-3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[6-ethoxy-3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[6-ethoxy-3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0352 |
| Compound Name: | 2-[6-ethoxy-3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 492.55 |
| Molecular Formula: | C26 H24 N2 O6 S |
| Smiles: | CCOc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7674 |
| logD: | 3.7674 |
| logSw: | -4.0786 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.88 |
| InChI Key: | MJBONQBBFCEFSI-UHFFFAOYSA-N |