5-bromo-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
Chemical Structure Depiction of
5-bromo-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
5-bromo-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L220-0433 |
| Compound Name: | 5-bromo-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide |
| Molecular Weight: | 491.42 |
| Molecular Formula: | C21 H19 Br N2 O3 S2 |
| Smiles: | Cc1ccc(cc1)C(N1CCc2ccc(CNS(c3ccc(s3)[Br])(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7941 |
| logD: | 4.7927 |
| logSw: | -4.4339 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.694 |
| InChI Key: | UOBPHKQJPNYOBE-UHFFFAOYSA-N |