4-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
4-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F721-0102 |
| Compound Name: | 4-ethoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 346.4 |
| Molecular Formula: | C17 H18 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(Nc1ccc2c(CC(N2C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3915 |
| logD: | 2.3905 |
| logSw: | -3.0084 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.795 |
| InChI Key: | BHGDXTYEALBBPL-UHFFFAOYSA-N |