3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
Chemical Structure Depiction of
3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
Compound characteristics
Compound ID: | 5278-0083 |
Compound Name: | 3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide |
Molecular Weight: | 307.39 |
Molecular Formula: | C19 H21 N3 O |
Smiles: | CC(C)CC(Nc1cccc(c1)c1cn2cccc(C)c2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.632 |
logD: | 4.5445 |
logSw: | -4.2074 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.329 |
InChI Key: | BRUWTAQFCVSVJO-UHFFFAOYSA-N |