N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)octanamide
Chemical Structure Depiction of
N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)octanamide
N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)octanamide
Compound characteristics
| Compound ID: | V014-5143 |
| Compound Name: | N-(2-benzyl-6-methylimidazo[1,2-a]pyridin-3-yl)octanamide |
| Molecular Weight: | 363.5 |
| Molecular Formula: | C23 H29 N3 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1c(Cc2ccccc2)nc2ccc(C)cn12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6523 |
| logD: | 5.6522 |
| logSw: | -5.0843 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.304 |
| InChI Key: | PDIPUCMOHCARIZ-UHFFFAOYSA-N |