N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: C188-0453
Compound Name: N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide
Molecular Weight: 339.41
Molecular Formula: C20 H22 F N3 O
Smiles: Cc1ccn2c(c(c3ccc(cc3)F)nc2c1)NC(CC(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.4612
logD: 4.4612
logSw: -4.2526
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: ZDNHEZGECRCYNT-UHFFFAOYSA-N
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