N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Chemical Structure Depiction of
N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Compound characteristics
| Compound ID: | D042-0053 |
| Compound Name: | N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C20 H22 N2 O3 S |
| Smiles: | CCCN(Cc1cc2cccc(C)c2nc1O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2129 |
| logD: | 4.2085 |
| logSw: | -4.2141 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.654 |
| InChI Key: | CDRREOXHKZUETO-UHFFFAOYSA-N |