N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide
N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | G503-0380 |
| Compound Name: | N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C22 H27 N3 O4 S |
| Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc2c(CCCN2C(CC)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2607 |
| logD: | 3.2584 |
| logSw: | -3.7212 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.094 |
| InChI Key: | HMVKJPUFTKKRQS-UHFFFAOYSA-N |