N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3-methoxybenzamide
N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | L583-0332 |
| Compound Name: | N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]-3-methoxybenzamide |
| Molecular Weight: | 381.41 |
| Molecular Formula: | C21 H20 F N3 O3 |
| Smiles: | COc1cccc(c1)C(Nc1cc(c2c(ccc(n2)N2CCOCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9794 |
| logD: | 3.9783 |
| logSw: | -4.2481 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.799 |
| InChI Key: | GBCXLESAXSFIKL-UHFFFAOYSA-N |