2-[6-methoxy-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[6-methoxy-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[6-methoxy-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0023 |
| Compound Name: | 2-[6-methoxy-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 462.52 |
| Molecular Formula: | C25 H22 N2 O5 S |
| Smiles: | Cc1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.821 |
| logD: | 3.821 |
| logSw: | -4.0967 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.756 |
| InChI Key: | YXKWCKVGRUNDAZ-UHFFFAOYSA-N |