N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide

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

Compound ID: V007-6736
Compound Name: N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide
Molecular Weight: 325.38
Molecular Formula: C19 H20 F N3 O
Salt: not_available
Smiles: CC(C)(C)CC(Nc1c(c2cccc(c2)F)nc2ccccn12)=O
Stereo: ACHIRAL
logP: 4.1904
logD: 4.19
logSw: -4.3628
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: SBQLEUVWQDJXRV-UHFFFAOYSA-N
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