2-(2-fluorophenoxy)-N-(quinolin-8-yl)butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(quinolin-8-yl)butanamide
2-(2-fluorophenoxy)-N-(quinolin-8-yl)butanamide
Compound characteristics
| Compound ID: | D390-1292 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(quinolin-8-yl)butanamide |
| Molecular Weight: | 324.35 |
| Molecular Formula: | C19 H17 F N2 O2 |
| Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1cccc2cccnc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.467 |
| logD: | 4.4669 |
| logSw: | -4.0704 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.924 |
| InChI Key: | NCDBKGQHDOIURG-INIZCTEOSA-N |