1-acetyl-N-benzyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-benzyl-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-benzyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | 8016-5492 |
| Compound Name: | 1-acetyl-N-benzyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 330.4 |
| Molecular Formula: | C17 H18 N2 O3 S |
| Smiles: | CC(N1CCc2cc(ccc12)S(NCc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2503 |
| logD: | 2.25 |
| logSw: | -2.7991 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.415 |
| InChI Key: | NSYZGVRUSLLGOK-UHFFFAOYSA-N |