4-ethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
4-ethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0752 |
| Compound Name: | 4-ethoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(NCc1ccc2c(CCN2C(C(C)C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7464 |
| logD: | 3.7462 |
| logSw: | -4.0084 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.071 |
| InChI Key: | JISRNHJSMZAHTQ-UHFFFAOYSA-N |