3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
Chemical Structure Depiction of
3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | 6488-5896 |
| Compound Name: | 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C19 H21 N3 O |
| Smiles: | CC(C)CC(Nc1ccc(cc1)c1cn2cccc(C)c2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4548 |
| logD: | 4.1898 |
| logSw: | -4.0679 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.329 |
| InChI Key: | FAPCBIJHHYFUDH-UHFFFAOYSA-N |