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

Chemical Structure Depiction of
1-{4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Available: 149 mg
Amount:
mg
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Compound characteristics

Compound ID: S056-0663
Compound Name: 1-{4-[(6-propoxypyridin-3-yl)methyl]piperazin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: CCCOc1ccc(CN2CCN(CC2)C(Cc2cccnc2)=O)cn1
Stereo: ACHIRAL
logP: 1.6483
logD: 1.6398
logSw: -1.139
Hydrogen bond acceptors count: 6
Polar surface area: 45.873
InChI Key: BSUVABCLLMGAJL-UHFFFAOYSA-N
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