N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)butanamide
N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G514-0461 |
| Compound Name: | N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)butanamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C21 H27 N3 O5 S2 |
| Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc2CCCN(c2c1)S(CC)(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8848 |
| logD: | 2.8762 |
| logSw: | -3.6887 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.356 |
| InChI Key: | RVTHZGFNZFMWOZ-UHFFFAOYSA-N |