N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide
N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide
Compound characteristics
| Compound ID: | G505-0341 |
| Compound Name: | N-(4-{[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C21 H27 N3 O5 S2 |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NS(c1ccc(cc1)NC(CC)=O)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4158 |
| logD: | 2.4104 |
| logSw: | -3.0827 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.356 |
| InChI Key: | PDWLIGNBXDXYOG-UHFFFAOYSA-N |