N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | G505-0305 |
| Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide |
| Molecular Weight: | 394.51 |
| Molecular Formula: | C18 H22 N2 O4 S2 |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NS(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5217 |
| logD: | 2.4828 |
| logSw: | -2.9926 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.206 |
| InChI Key: | UETAOUYLAVESGJ-UHFFFAOYSA-N |