N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
Compound characteristics
Compound ID: | C188-0438 |
Compound Name: | N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide |
Molecular Weight: | 387.46 |
Molecular Formula: | C24 H22 F N3 O |
Smiles: | CCC(C(Nc1c(c2ccc(cc2)F)nc2cc(C)ccn12)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2306 |
logD: | 5.2305 |
logSw: | -4.9445 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.858 |
InChI Key: | IVWRYHAGGSDEIB-HXUWFJFHSA-N |