2-(2-methylphenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(2-methylphenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-1603
Compound Name: 2-(2-methylphenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 312.37
Molecular Formula: C17 H20 N4 O2
Smiles: Cc1ccccc1OCC(N1CCN(CC1)c1ncccn1)=O
Stereo: ACHIRAL
logP: 2.1577
logD: 2.1577
logSw: -2.1931
Hydrogen bond acceptors count: 5
Polar surface area: 45.568
InChI Key: OKZVTSFTEXSBGP-UHFFFAOYSA-N
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