N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzene-1-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0056 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzene-1-sulfonamide |
| Molecular Weight: | 409.3 |
| Molecular Formula: | C17 H17 Br N2 O3 S |
| Smiles: | CC(N1CCc2cc(CNS(c3ccc(cc3)[Br])(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1892 |
| logD: | 3.1889 |
| logSw: | -3.5945 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.415 |
| InChI Key: | FPIARYPBLMHRBS-UHFFFAOYSA-N |