N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-bromobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-bromobenzene-1-sulfonamide
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-bromobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6623-0568 |
| Compound Name: | N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-4-bromobenzene-1-sulfonamide |
| Molecular Weight: | 483.43 |
| Molecular Formula: | C24 H23 Br N2 O2 S |
| Smiles: | Cc1c(CCNS(c2ccc(cc2)[Br])(=O)=O)c2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2241 |
| logD: | 6.224 |
| logSw: | -5.863 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.039 |
| InChI Key: | LJTLAWIDKUSPLD-UHFFFAOYSA-N |