N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
Compound characteristics
| Compound ID: | F743-0207 |
| Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C19 H22 N2 O3 S |
| Smiles: | CCCS(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7764 |
| logD: | 3.763 |
| logSw: | -3.833 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.167 |
| InChI Key: | QYJHUAWMGBAURK-UHFFFAOYSA-N |