N-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
N-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | 4105-0207 |
| Compound Name: | N-[3-(imidazo[1,2-a]pyridin-2-yl)phenyl]butanamide |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | CCCC(Nc1cccc(c1)c1cn2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5824 |
| logD: | 3.5799 |
| logSw: | -3.5228 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.783 |
| InChI Key: | WWAMUITYJQJKDV-UHFFFAOYSA-N |