5-bromo-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
5-bromo-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
5-bromo-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-2316 |
| Compound Name: | 5-bromo-2-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 453.35 |
| Molecular Formula: | C19 H21 Br N2 O4 S |
| Smiles: | Cc1c(CCNS(c2cc(ccc2OC)[Br])(=O)=O)c2cc(ccc2[nH]1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.2747 |
| logD: | 4.2747 |
| logSw: | -4.4448 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.938 |
| InChI Key: | FVZBYUYGYZWQCY-UHFFFAOYSA-N |