2,3,5,6-tetramethyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,3,5,6-tetramethyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
2,3,5,6-tetramethyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F721-0095 |
| Compound Name: | 2,3,5,6-tetramethyl-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | Cc1cc(C)c(C)c(c1C)S(Nc1ccc2c(CC(N2C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8139 |
| logD: | 3.6138 |
| logSw: | -3.9312 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.672 |
| InChI Key: | HFLJEVJQUIYYJM-UHFFFAOYSA-N |