N-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide
N-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | 4105-0208 |
| Compound Name: | N-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C18 H19 N3 O |
| Smiles: | CC(C)CC(Nc1cccc(c1)c1cn2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0254 |
| logD: | 4.0229 |
| logSw: | -4.0031 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.783 |
| InChI Key: | CCMKHJVJZUNKRF-UHFFFAOYSA-N |