N-{4-[(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
N-{4-[(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F743-0231 |
| Compound Name: | N-{4-[(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}propanamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2332 |
| logD: | 4.2289 |
| logSw: | -4.1884 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.418 |
| InChI Key: | PXLFOZJFGBWEMH-UHFFFAOYSA-N |