N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methoxybenzene-1-sulfonamide
N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L376-0275 |
| Compound Name: | N-(8-fluoro-2-oxo-1,2-dihydroquinolin-6-yl)-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 348.35 |
| Molecular Formula: | C16 H13 F N2 O4 S |
| Smiles: | COc1ccc(cc1)S(Nc1cc2C=CC(Nc2c(c1)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.369 |
| logD: | 2.1346 |
| logSw: | -3.1179 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71 |
| InChI Key: | SNSSXIVNWIHOEA-UHFFFAOYSA-N |