N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
Chemical Structure Depiction of
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
Compound characteristics
| Compound ID: | V008-9734 |
| Compound Name: | N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]octanamide |
| Molecular Weight: | 371.43 |
| Molecular Formula: | C21 H23 F2 N3 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1c(c2ccc(c(c2)F)F)nc2ccccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4469 |
| logD: | 5.4468 |
| logSw: | -5.2835 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.916 |
| InChI Key: | VAOCIKURQKBSNU-UHFFFAOYSA-N |