N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]butanamide
N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]butanamide
Compound characteristics
| Compound ID: | V008-9245 |
| Compound Name: | N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]butanamide |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | CCCC(Nc1c(c2ccc(cc2)OC)nc2ccc(C)cn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7517 |
| logD: | 3.7516 |
| logSw: | -3.8559 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.353 |
| InChI Key: | MOZFUFHUVXUHCT-UHFFFAOYSA-N |