5-bromo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
5-bromo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]thiophene-2-sulfonamide
5-bromo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | G810-0138 |
| Compound Name: | 5-bromo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]thiophene-2-sulfonamide |
| Molecular Weight: | 429.35 |
| Molecular Formula: | C16 H17 Br N2 O3 S2 |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccc(s3)[Br])(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4628 |
| logD: | 3.4618 |
| logSw: | -3.8395 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.438 |
| InChI Key: | UUEXDEONTLYLSY-UHFFFAOYSA-N |