3-fluoro-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
3-fluoro-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0063 |
| Compound Name: | 3-fluoro-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 366.41 |
| Molecular Formula: | C20 H15 F N2 O2 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1cccc(c1)F)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.216 |
| logD: | 5.2085 |
| logSw: | -6.3038 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.966 |
| InChI Key: | UAOXBDSWMWFGGT-UHFFFAOYSA-N |