2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | C655-0028 |
Compound Name: | 2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
Molecular Weight: | 462.52 |
Molecular Formula: | C25 H22 N2 O5 S |
Smiles: | CCOc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6 |
logD: | 3.6 |
logSw: | -4.0081 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.336 |
InChI Key: | CRKPFLXVNKCCOC-UHFFFAOYSA-N |