1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one

Chemical Structure Depiction of
1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0954
Compound Name: 1-[4-(pyrimidin-2-yl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
Molecular Weight: 454.53
Molecular Formula: C26 H26 N6 O2
Smiles: CCC(C(N1CCN(CC1)c1ncccn1)=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: RACEMIC MIXTURE
logP: 4.6933
logD: 4.6933
logSw: -4.2152
Hydrogen bond acceptors count: 7
Polar surface area: 62.365
InChI Key: MIQOUONQZAYTRI-DEOSSOPVSA-N
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