4-bromo-N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
4-bromo-N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0247 |
| Compound Name: | 4-bromo-N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 485.4 |
| Molecular Formula: | C23 H21 Br N2 O3 S |
| Smiles: | Cc1ccccc1C(N1CCc2ccc(CNS(c3ccc(cc3)[Br])(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1676 |
| logD: | 5.1671 |
| logSw: | -4.8955 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | SNPBEHHYPNCKFI-UHFFFAOYSA-N |