N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)-2-methylpropanamide
N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | G505-0438 |
| Compound Name: | N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)-2-methylpropanamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C21 H27 N3 O5 S2 |
| Smiles: | CCS(N1CCCc2cc(ccc12)NS(c1ccc(cc1)NC(C(C)C)=O)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5318 |
| logD: | 2.5263 |
| logSw: | -3.0795 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.569 |
| InChI Key: | XHZNUHLVKVBGBQ-UHFFFAOYSA-N |