2-phenoxy-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D345-0016
Compound Name: 2-phenoxy-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 325.41
Molecular Formula: C19 H23 N3 O2
Smiles: C(CN1CCN(CC1)C(COc1ccccc1)=O)c1ccccn1
Stereo: ACHIRAL
logP: 1.4128
logD: 1.3769
logSw: -1.3074
Hydrogen bond acceptors count: 5
Polar surface area: 36.92
InChI Key: ZPUULSZCWMUPHS-UHFFFAOYSA-N
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