N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]benzenesulfonamide
N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]benzenesulfonamide
Compound characteristics
| Compound ID: | Y032-4467 |
| Compound Name: | N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]benzenesulfonamide |
| Molecular Weight: | 330.4 |
| Molecular Formula: | C17 H18 N2 O3 S |
| Smiles: | C(CNS(c1ccccc1)(=O)=O)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6043 |
| logD: | 2.6042 |
| logSw: | -3.1336 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.261 |
| InChI Key: | UKWOJGBTUPPEBP-UHFFFAOYSA-N |