2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0031 |
| Compound Name: | 2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C27 H26 N2 O5 S |
| Smiles: | CCOc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccc(C)c(C)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6742 |
| logD: | 4.6742 |
| logSw: | -4.4108 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.336 |
| InChI Key: | KTNDZNQGAUIPAK-UHFFFAOYSA-N |