5-bromo-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Chemical Structure Depiction of
5-bromo-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
5-bromo-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0658 |
| Compound Name: | 5-bromo-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide |
| Molecular Weight: | 457.41 |
| Molecular Formula: | C18 H21 Br N2 O3 S2 |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccc(s3)[Br])(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2837 |
| logD: | 4.2827 |
| logSw: | -4.1765 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.438 |
| InChI Key: | AOEQYDDQCMVGQZ-UHFFFAOYSA-N |