2-ethyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-ethyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
2-ethyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0336 |
| Compound Name: | 2-ethyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H19 F N2 O2 S |
| Smiles: | CCc1ccccc1S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8038 |
| logD: | 5.7669 |
| logSw: | -5.8629 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.966 |
| InChI Key: | NCSXSTJFGYUHNJ-UHFFFAOYSA-N |