N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}butanamide
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
Compound ID: | G512-0307 |
Compound Name: | N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}butanamide |
Molecular Weight: | 477.58 |
Molecular Formula: | C26 H27 N3 O4 S |
Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3645 |
logD: | 4.3529 |
logSw: | -4.1416 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.35 |
InChI Key: | FAYWNRSDZHVUMJ-UHFFFAOYSA-N |