5-bromo-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Chemical Structure Depiction of
5-bromo-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
5-bromo-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0341 |
| Compound Name: | 5-bromo-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide |
| Molecular Weight: | 491.42 |
| Molecular Formula: | C21 H19 Br N2 O3 S2 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNS(c3ccc(s3)[Br])(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6466 |
| logD: | 4.6457 |
| logSw: | -4.3365 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.694 |
| InChI Key: | ULCRNVAWBJAMIB-UHFFFAOYSA-N |