[3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl](piperidin-1-yl)methanone
Available: 58 mg
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mg
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Compound characteristics

Compound ID: P433-0791
Compound Name: [3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl](piperidin-1-yl)methanone
Molecular Weight: 323.37
Molecular Formula: C19 H18 F N3 O
Smiles: C1CCN(CC1)C(c1c(c2ccc(cc2)F)n2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.1321
logD: 3.1319
logSw: -3.073
Hydrogen bond acceptors count: 3
Polar surface area: 24.7722
InChI Key: SZDPJNJCVLXKDZ-UHFFFAOYSA-N
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