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

Chemical Structure Depiction of
{4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}(pyridin-2-yl)methanone
Available: 170 mg
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mg
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Compound characteristics

Compound ID: S056-0666
Compound Name: {4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}(pyridin-2-yl)methanone
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: CCCOc1ccc(CN2CCN(CC2)C(c2ccccn2)=O)cn1
Stereo: ACHIRAL
logP: 1.8851
logD: 1.8831
logSw: -1.9711
Hydrogen bond acceptors count: 6
Polar surface area: 45.931
InChI Key: DNBRWDHFCVDSGD-UHFFFAOYSA-N
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