N-[4-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[4-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide
N-[4-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | 4105-0223 |
| Compound Name: | N-[4-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C18 H19 N3 O |
| Smiles: | CC(C)CC(Nc1ccc(cc1)c1cn2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8482 |
| logD: | 3.839 |
| logSw: | -3.9644 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.783 |
| InChI Key: | DZJXHIGVKSOLSZ-UHFFFAOYSA-N |