N-{4-[(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide
N-{4-[(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | F721-0056 |
| Compound Name: | N-{4-[(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 401.48 |
| Molecular Formula: | C20 H23 N3 O4 S |
| Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc2c(CC(N2CC)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7466 |
| logD: | 2.7452 |
| logSw: | -3.4793 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.78 |
| InChI Key: | PFGPBVLSHZHFBM-UHFFFAOYSA-N |