N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Compound characteristics
| Compound ID: | F743-0214 |
| Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C18 H20 N2 O3 S |
| Smiles: | CCS(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4301 |
| logD: | 3.4272 |
| logSw: | -3.8067 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.167 |
| InChI Key: | KVQCOUIIHIIBNK-UHFFFAOYSA-N |