2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
Compound characteristics
| Compound ID: | C188-0436 |
| Compound Name: | 2-ethyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C20 H22 F N3 O |
| Smiles: | CCC(CC)C(Nc1c(c2ccc(cc2)F)nc2cc(C)ccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3519 |
| logD: | 4.3519 |
| logSw: | -4.1392 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.129 |
| InChI Key: | LITYSFNLNUFQJW-UHFFFAOYSA-N |