N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-2-methylpropanamide
Chemical Structure Depiction of
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-2-methylpropanamide
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-2-methylpropanamide
Compound characteristics
| Compound ID: | L583-0438 |
| Compound Name: | N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-2-methylpropanamide |
| Molecular Weight: | 317.36 |
| Molecular Formula: | C17 H20 F N3 O2 |
| Smiles: | CC(C)C(Nc1cc(c2c(ccc(n2)N2CCOCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2574 |
| logD: | 3.2571 |
| logSw: | -3.4753 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.527 |
| InChI Key: | CKUJNVFGAFFUSR-UHFFFAOYSA-N |