1-acetyl-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
1-acetyl-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
| Compound ID: | G810-0064 |
| Compound Name: | 1-acetyl-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-bromo-2,3-dihydro-1H-indole-6-sulfonamide |
| Molecular Weight: | 492.39 |
| Molecular Formula: | C21 H22 Br N3 O4 S |
| Smiles: | CC(N1CCc2cc(CNS(c3cc4c(CCN4C(C)=O)cc3[Br])(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3808 |
| logD: | 2.3801 |
| logSw: | -2.7719 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.833 |
| InChI Key: | ILAMJHCHWQSPJI-UHFFFAOYSA-N |