N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzenesulfonamide
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | C700-2025 |
| Compound Name: | N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CCC(N1CCc2cc(CNS(c3ccccc3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.804 |
| logD: | 2.8037 |
| logSw: | -3.485 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | KOJYPFMFXOZPPE-UHFFFAOYSA-N |