N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
Compound characteristics
| Compound ID: | V011-1607 |
| Compound Name: | N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]butanamide |
| Molecular Weight: | 297.33 |
| Molecular Formula: | C17 H16 F N3 O |
| Salt: | not_available |
| Smiles: | CCCC(Nc1c(c2ccc(cc2)F)nc2ccccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1334 |
| logD: | 3.1334 |
| logSw: | -3.2076 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.916 |
| InChI Key: | ZGFDQBMEPVEAFH-UHFFFAOYSA-N |