N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Chemical Structure Depiction of
N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Compound characteristics
| Compound ID: | D042-0177 |
| Compound Name: | N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C20 H22 N2 O3 S |
| Smiles: | CCCN(Cc1cc2cc(C)ccc2nc1O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2967 |
| logD: | 4.2831 |
| logSw: | -4.2131 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.883 |
| InChI Key: | BRGWGIFNTOMWMQ-UHFFFAOYSA-N |