N-[4-(1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
N-[4-(1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0043 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-2,5-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 408.47 |
| Molecular Formula: | C22 H20 N2 O4 S |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1cc(ccc1OC)OC)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.0492 |
| logD: | 5.0468 |
| logSw: | -5.4001 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.14 |
| InChI Key: | XYJBJFSXQFJPTH-UHFFFAOYSA-N |