2-(2-fluorophenoxy)-N-(8-propoxyquinolin-5-yl)butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(8-propoxyquinolin-5-yl)butanamide
2-(2-fluorophenoxy)-N-(8-propoxyquinolin-5-yl)butanamide
Compound characteristics
| Compound ID: | D468-1529 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(8-propoxyquinolin-5-yl)butanamide |
| Molecular Weight: | 382.43 |
| Molecular Formula: | C22 H23 F N2 O3 |
| Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0232 |
| logD: | 5.0195 |
| logSw: | -4.7337 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.428 |
| InChI Key: | PIRRJNCDWOJZDP-SFHVURJKSA-N |