2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | G504-0398 |
| Compound Name: | 2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C19 H21 F N2 O3 S |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NC(c1ccccc1F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7776 |
| logD: | 2.7762 |
| logSw: | -3.6675 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.648 |
| InChI Key: | AHNRENNJPOGPQJ-UHFFFAOYSA-N |