N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-propylbenzene-1-sulfonamide
N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F721-0017 |
| Compound Name: | N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-4-propylbenzene-1-sulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCCc1ccc(cc1)S(Nc1ccc2c(CC(N2CC)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9656 |
| logD: | 3.9557 |
| logSw: | -4.048 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.631 |
| InChI Key: | XEIHITRJBDFEOF-UHFFFAOYSA-N |