N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluoro-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F721-0048 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-fluoro-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 348.39 |
| Molecular Formula: | C17 H17 F N2 O3 S |
| Smiles: | CCN1C(Cc2cc(ccc12)NS(c1ccc(c(C)c1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9595 |
| logD: | 2.9339 |
| logSw: | -3.4463 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.631 |
| InChI Key: | WPOFVPHTAIITNR-UHFFFAOYSA-N |