N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | F721-0098 |
| Compound Name: | N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzenesulfonamide |
| Molecular Weight: | 302.35 |
| Molecular Formula: | C15 H14 N2 O3 S |
| Smiles: | CN1C(Cc2cc(ccc12)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8375 |
| logD: | 1.8276 |
| logSw: | -2.7809 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.672 |
| InChI Key: | GNHFYBMVKUGQGW-UHFFFAOYSA-N |