3,4-dimethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3,4-dimethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
3,4-dimethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0728 |
| Compound Name: | 3,4-dimethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 418.51 |
| Molecular Formula: | C21 H26 N2 O5 S |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3ccc(c(c3)OC)OC)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8874 |
| logD: | 2.8873 |
| logSw: | -3.6103 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.208 |
| InChI Key: | FTCUIJUCFRTJAL-UHFFFAOYSA-N |