2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G513-0541 |
| Compound Name: | 2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 410.89 |
| Molecular Formula: | C19 H20 Cl F N2 O3 S |
| Smiles: | CCCS(N1CCCc2ccc(cc12)NC(c1c(cccc1[Cl])F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7163 |
| logD: | 3.6974 |
| logSw: | -4.5953 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.648 |
| InChI Key: | IZXHIZNBLSGIIG-UHFFFAOYSA-N |