N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide
N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
Compound ID: | G512-0305 |
Compound Name: | N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide |
Molecular Weight: | 463.55 |
Molecular Formula: | C25 H25 N3 O4 S |
Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8873 |
logD: | 3.8757 |
logSw: | -3.8864 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.35 |
InChI Key: | MUFSMWVFYMGSRG-UHFFFAOYSA-N |