2-[3-(4-fluorobenzene-1-sulfonyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(4-fluorobenzene-1-sulfonyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(4-fluorobenzene-1-sulfonyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0035 |
| Compound Name: | 2-[3-(4-fluorobenzene-1-sulfonyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 496.51 |
| Molecular Formula: | C25 H21 F N2 O6 S |
| Smiles: | COc1cc2C(C(=CN(CC(Nc3ccccc3)=O)c2cc1OC)S(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2512 |
| logD: | 3.2512 |
| logSw: | -3.8584 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.473 |
| InChI Key: | XGIVRNKNUHSBAL-UHFFFAOYSA-N |