N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethylbenzene-1-sulfonamide
N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L007-0040 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]-2,5-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C22 H20 N2 O2 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NS(c1cc(C)ccc1C)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 6.1787 |
| logD: | 6.1721 |
| logSw: | -6.5594 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.966 |
| InChI Key: | NRIHOGVDLUVAMC-UHFFFAOYSA-N |