N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-propylmethanesulfonamide
Chemical Structure Depiction of
N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-propylmethanesulfonamide
N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-propylmethanesulfonamide
Compound characteristics
Compound ID: | D042-0052 |
Compound Name: | N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-propylmethanesulfonamide |
Molecular Weight: | 308.4 |
Molecular Formula: | C15 H20 N2 O3 S |
Smiles: | CCCN(Cc1cc2cccc(C)c2nc1O)S(C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7308 |
logD: | 2.7264 |
logSw: | -2.9627 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.418 |
InChI Key: | XUMBTHUQKJJLLV-UHFFFAOYSA-N |