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

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

Compound ID: V014-4217
Compound Name: N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide
Molecular Weight: 325.38
Molecular Formula: C19 H20 F N3 O
Smiles: CC(C)CC(Nc1c(c2ccc(cc2)F)nc2cc(C)ccn12)=O
Stereo: ACHIRAL
logP: 4.0274
logD: 4.0274
logSw: -4.0255
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: PDJIJNSZMYOJIZ-UHFFFAOYSA-N
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