4-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
4-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y031-2209 |
| Compound Name: | 4-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 409.3 |
| Molecular Formula: | C17 H17 Br N2 O3 S |
| Smiles: | COc1ccc2c(c1)c(CCNS(c1ccc(cc1)[Br])(=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.264 |
| logD: | 4.264 |
| logSw: | -4.3549 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.253 |
| InChI Key: | BSMLQJFOSMJBSK-UHFFFAOYSA-N |