1-[4-(4-methylpiperidin-1-yl)-4-oxobutanoyl]-N-[4-(propan-2-yl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(4-methylpiperidin-1-yl)-4-oxobutanoyl]-N-[4-(propan-2-yl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(4-methylpiperidin-1-yl)-4-oxobutanoyl]-N-[4-(propan-2-yl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-0928 |
| Compound Name: | 1-[4-(4-methylpiperidin-1-yl)-4-oxobutanoyl]-N-[4-(propan-2-yl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 497.66 |
| Molecular Formula: | C27 H35 N3 O4 S |
| Smiles: | CC1CCN(CC1)C(CCC(N1CCc2cc(ccc12)S(Nc1ccc(cc1)C(C)C)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4707 |
| logD: | 4.4676 |
| logSw: | -4.2741 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.432 |
| InChI Key: | CAUICNKVMXPJKD-UHFFFAOYSA-N |