4-methoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
4-methoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0692 |
| Compound Name: | 4-methoxy-N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 388.48 |
| Molecular Formula: | C20 H24 N2 O4 S |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3ccc(cc3)OC)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3598 |
| logD: | 3.3596 |
| logSw: | -3.8754 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.491 |
| InChI Key: | UVELSIRIBURSRV-UHFFFAOYSA-N |