1-{4-[(6-methoxypyridin-3-yl)methyl]piperazin-1-yl}-2-(pyridin-3-yl)ethan-1-one

Chemical Structure Depiction of
1-{4-[(6-methoxypyridin-3-yl)methyl]piperazin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S056-0071
Compound Name: 1-{4-[(6-methoxypyridin-3-yl)methyl]piperazin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Molecular Weight: 326.4
Molecular Formula: C18 H22 N4 O2
Smiles: COc1ccc(CN2CCN(CC2)C(Cc2cccnc2)=O)cn1
Stereo: ACHIRAL
logP: 0.6313
logD: 0.6228
logSw: -0.6019
Hydrogen bond acceptors count: 6
Polar surface area: 45.999
InChI Key: BZRAEHRVJJVZON-UHFFFAOYSA-N
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