N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0736 |
| Compound Name: | N-{[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C22 H28 N2 O3 S |
| Smiles: | CC(C)C(N1CCc2cc(CNS(c3ccc(cc3)C(C)C)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7156 |
| logD: | 4.7152 |
| logSw: | -4.3301 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.947 |
| InChI Key: | WDZBBZIDDQSQOL-UHFFFAOYSA-N |