N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
Chemical Structure Depiction of
N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
Compound characteristics
| Compound ID: | V008-9736 |
| Compound Name: | N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]octanamide |
| Molecular Weight: | 363.5 |
| Molecular Formula: | C23 H29 N3 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1c(c2ccc(C)cc2)nc2ccc(C)cn12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0724 |
| logD: | 6.0712 |
| logSw: | -5.1515 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.809 |
| InChI Key: | MYZHQBRTKJNFQK-UHFFFAOYSA-N |