[8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl](4-phenylpiperazin-1-yl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: T425-1000
Compound Name: [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 401.44
Molecular Formula: C23 H20 F N5 O
Smiles: C1CN(CCN1C(c1cn2ccnc(c3ccc(cc3)F)c2n1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.2671
logD: 3.2671
logSw: -3.075
Hydrogen bond acceptors count: 4
Polar surface area: 39.907
InChI Key: ABGXTIVFEYVOEI-UHFFFAOYSA-N
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