N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide
N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | L007-0011 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 348.42 |
| Molecular Formula: | C20 H16 N2 O2 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NS(c1ccccc1)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.228 |
| logD: | 5.2267 |
| logSw: | -6.2529 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.966 |
| InChI Key: | BYAWKDUQIPZLPW-UHFFFAOYSA-N |