N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F743-0081 |
| Compound Name: | N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propylbenzene-1-sulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCCc1ccc(cc1)S(Nc1ccc2c(CCC(N2C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6742 |
| logD: | 3.6434 |
| logSw: | -3.9156 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.306 |
| InChI Key: | GYBQZQCUPWGRKO-UHFFFAOYSA-N |