N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)butanamide
N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G514-0361 |
| Compound Name: | N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)butanamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C22 H29 N3 O5 S2 |
| Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ccc2CCCN(c2c1)S(CCC)(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2311 |
| logD: | 3.2225 |
| logSw: | -3.7225 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.356 |
| InChI Key: | JOLYHVFMSQJINQ-UHFFFAOYSA-N |