{3-[(propan-2-yl)oxy]phenyl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
{3-[(propan-2-yl)oxy]phenyl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y207-1663
Compound Name: {3-[(propan-2-yl)oxy]phenyl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 326.4
Molecular Formula: C18 H22 N4 O2
Smiles: CC(C)Oc1cccc(c1)C(N1CCN(CC1)c1ncccn1)=O
Stereo: ACHIRAL
logP: 2.5128
logD: 2.5128
logSw: -2.5698
Hydrogen bond acceptors count: 5
Polar surface area: 45.312
InChI Key: IXTZTHGCKNVBJH-UHFFFAOYSA-N
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