N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)propane-1-sulfonamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)propane-1-sulfonamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)propane-1-sulfonamide
Compound characteristics
| Compound ID: | F721-0001 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)propane-1-sulfonamide |
| Molecular Weight: | 282.36 |
| Molecular Formula: | C13 H18 N2 O3 S |
| Smiles: | CCCS(Nc1ccc2c(CC(N2CC)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8126 |
| logD: | 1.8083 |
| logSw: | -2.6364 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.529 |
| InChI Key: | JDRXIPGOJQOOHP-UHFFFAOYSA-N |