1-{4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-9134
Compound Name: 1-{4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 328.37
Molecular Formula: C17 H20 N4 O3
Smiles: CC(N1CCN(CC1)c1cc(ncn1)Oc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 2.2083
logD: 2.2083
logSw: -2.5466
Hydrogen bond acceptors count: 6
Polar surface area: 54.352
InChI Key: TTXDWMJALKXVCL-UHFFFAOYSA-N
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