N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzenesulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | G810-0010 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 330.4 |
| Molecular Formula: | C17 H18 N2 O3 S |
| Smiles: | CC(N1CCc2cc(CNS(c3ccccc3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1703 |
| logD: | 2.1699 |
| logSw: | -2.8086 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.415 |
| InChI Key: | OCAWRUKDNTXIBI-UHFFFAOYSA-N |