2-methyl-N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
2-methyl-N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide
2-methyl-N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide
Compound characteristics
| Compound ID: | G505-0342 |
| Compound Name: | 2-methyl-N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C22 H29 N3 O5 S2 |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NS(c1ccc(cc1)NC(C(C)C)=O)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8781 |
| logD: | 2.8726 |
| logSw: | -3.6919 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.569 |
| InChI Key: | NUSALXFJUQDINQ-UHFFFAOYSA-N |