N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide
Chemical Structure Depiction of
N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide
N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide
Compound characteristics
| Compound ID: | D042-0108 |
| Compound Name: | N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C23 H20 N2 O3 S |
| Smiles: | Cc1ccc2cc(CN(c3ccccc3)S(c3ccccc3)(=O)=O)c(nc2c1)O |
| Stereo: | ACHIRAL |
| logP: | 4.6328 |
| logD: | 4.6254 |
| logSw: | -4.5827 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.083 |
| InChI Key: | DJJSCOXZFAYMNC-UHFFFAOYSA-N |