N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-1-phenylmethanesulfonamide
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | F878-0294 |
| Compound Name: | N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 380.44 |
| Molecular Formula: | C21 H17 F N2 O2 S |
| Smiles: | C(c1ccccc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0521 |
| logD: | 5.0425 |
| logSw: | -5.2488 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.593 |
| InChI Key: | ZILSQNQEPUNZSC-UHFFFAOYSA-N |