4-acetyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
4-acetyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0335 |
| Compound Name: | 4-acetyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 408.45 |
| Molecular Formula: | C22 H17 F N2 O3 S |
| Smiles: | CC(c1ccc(cc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6945 |
| logD: | 4.6869 |
| logSw: | -4.7138 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.792 |
| InChI Key: | QOSJJKRZBUFHQZ-UHFFFAOYSA-N |