N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]-3-methylbenzamide
Chemical Structure Depiction of
N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]-3-methylbenzamide
N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]-3-methylbenzamide
Compound characteristics
| Compound ID: | L583-0205 |
| Compound Name: | N-[8-fluoro-2-(piperidin-1-yl)quinolin-6-yl]-3-methylbenzamide |
| Molecular Weight: | 363.43 |
| Molecular Formula: | C22 H22 F N3 O |
| Smiles: | Cc1cccc(c1)C(Nc1cc(c2c(ccc(n2)N2CCCCC2)c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4469 |
| logD: | 5.4338 |
| logSw: | -5.6714 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.347 |
| InChI Key: | JLVYDQWHVNUHAC-UHFFFAOYSA-N |