N-[(2-hydroxyquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide
Chemical Structure Depiction of
N-[(2-hydroxyquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide
N-[(2-hydroxyquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide
Compound characteristics
Compound ID: | D042-0288 |
Compound Name: | N-[(2-hydroxyquinolin-3-yl)methyl]-N-phenylbenzenesulfonamide |
Molecular Weight: | 390.46 |
Molecular Formula: | C22 H18 N2 O3 S |
Smiles: | C(c1cc2ccccc2nc1O)N(c1ccccc1)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0819 |
logD: | 4.0703 |
logSw: | -4.24 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.083 |
InChI Key: | FYEISWIGLVBRSC-UHFFFAOYSA-N |