N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxynaphthalene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxynaphthalene-1-sulfonamide
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxynaphthalene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-3863 |
| Compound Name: | N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxynaphthalene-1-sulfonamide |
| Molecular Weight: | 473.39 |
| Molecular Formula: | C22 H21 Br N2 O3 S |
| Smiles: | Cc1c(CCNS(c2ccc(c3ccccc23)OC)(=O)=O)c2cc(ccc2[nH]1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.3578 |
| logD: | 5.3577 |
| logSw: | -5.7273 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.123 |
| InChI Key: | ACHKUWVFXFSXLZ-UHFFFAOYSA-N |