{4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}(pyrazin-2-yl)methanone

Chemical Structure Depiction of
{4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}(pyrazin-2-yl)methanone
Available: 202 mg
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mg
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Compound characteristics

Compound ID: S056-0656
Compound Name: {4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}(pyrazin-2-yl)methanone
Molecular Weight: 341.41
Molecular Formula: C18 H23 N5 O2
Smiles: CCCOc1ccc(CN2CCN(CC2)C(c2cnccn2)=O)cn1
Stereo: ACHIRAL
logP: 1.0973
logD: 1.0953
logSw: -1.2919
Hydrogen bond acceptors count: 7
Polar surface area: 55.449
InChI Key: SWNBSTHBTVVPPK-UHFFFAOYSA-N
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