N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)propane-1-sulfonamide
Chemical Structure Depiction of
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)propane-1-sulfonamide
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)propane-1-sulfonamide
Compound characteristics
| Compound ID: | F721-0086 |
| Compound Name: | N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)propane-1-sulfonamide |
| Molecular Weight: | 268.33 |
| Molecular Formula: | C12 H16 N2 O3 S |
| Smiles: | CCCS(Nc1ccc2c(CC(N2C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2747 |
| logD: | 1.2705 |
| logSw: | -2.464 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.57 |
| InChI Key: | OSAQLASGBDQWPV-UHFFFAOYSA-N |