4-benzyl-2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}pyrido[2,3-b]pyrazin-3(4H)-one

Chemical Structure Depiction of
4-benzyl-2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}pyrido[2,3-b]pyrazin-3(4H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L931-0772
Compound Name: 4-benzyl-2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}pyrido[2,3-b]pyrazin-3(4H)-one
Molecular Weight: 485.54
Molecular Formula: C27 H27 N5 O4
Smiles: COc1ccc(cc1)OCC(N1CCN(CC1)C1C(N(Cc2ccccc2)c2c(cccn2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.5566
logD: 2.5565
logSw: -2.4805
Hydrogen bond acceptors count: 8
Polar surface area: 67.522
InChI Key: NKCBIVJYPOVNLE-UHFFFAOYSA-N
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