5-bromo-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Chemical Structure Depiction of
5-bromo-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
5-bromo-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0731 |
| Compound Name: | 5-bromo-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide |
| Molecular Weight: | 443.38 |
| Molecular Formula: | C17 H19 Br N2 O3 S2 |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3ccc(s3)[Br])(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8511 |
| logD: | 3.8501 |
| logSw: | -3.972 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.965 |
| InChI Key: | NESRKYVZGBFSSS-UHFFFAOYSA-N |