N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)butanamide
N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G505-0343 |
| Compound Name: | N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)butanamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C22 H29 N3 O5 S2 |
| Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc2c(CCCN2S(CCC)(=O)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.893 |
| logD: | 2.8876 |
| logSw: | -3.7009 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.356 |
| InChI Key: | VORPAHBQNPOTJB-UHFFFAOYSA-N |