2-ethyl-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}butanamide
Chemical Structure Depiction of
2-ethyl-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}butanamide
2-ethyl-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}butanamide
Compound characteristics
| Compound ID: | V011-8449 |
| Compound Name: | 2-ethyl-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}butanamide |
| Molecular Weight: | 362.45 |
| Molecular Formula: | C23 H23 F N2 O |
| Salt: | not_available |
| Smiles: | CCC(CC)C(Nc1cccc(c1)c1cccc(c2ccc(cc2)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2325 |
| logD: | 6.2307 |
| logSw: | -5.5296 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.674 |
| InChI Key: | VQJPTIPDTZDWDZ-UHFFFAOYSA-N |