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

Chemical Structure Depiction of
(azepan-1-yl)[3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]methanone
Available: 31 mg
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mg
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Compound characteristics

Compound ID: P433-0761
Compound Name: (azepan-1-yl)[3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]methanone
Molecular Weight: 337.4
Molecular Formula: C20 H20 F N3 O
Smiles: C1CCCN(CC1)C(c1c(c2ccc(cc2)F)n2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.628
logD: 3.6278
logSw: -3.7469
Hydrogen bond acceptors count: 3
Polar surface area: 25.1032
InChI Key: QSQBBLULPCSNIK-UHFFFAOYSA-N
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