N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3,5-dimethoxybenzamide
Chemical Structure Depiction of
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3,5-dimethoxybenzamide
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3,5-dimethoxybenzamide
Compound characteristics
| Compound ID: | L583-0349 |
| Compound Name: | N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3,5-dimethoxybenzamide |
| Molecular Weight: | 411.43 |
| Molecular Formula: | C22 H22 F N3 O4 |
| Smiles: | COc1cc(cc(c1)OC)C(Nc1cc(c2c(ccc(n2)N2CCOCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1826 |
| logD: | 4.1822 |
| logSw: | -4.3231 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.343 |
| InChI Key: | NBQWKHJYXFSERU-UHFFFAOYSA-N |