2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-4-methylpyrido[3,4-b]pyrazin-3(4H)-one

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

Compound ID: T841-0161
Compound Name: 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-4-methylpyrido[3,4-b]pyrazin-3(4H)-one
Molecular Weight: 413.86
Molecular Formula: C20 H20 Cl N5 O3
Smiles: CN1C(C(=Nc2ccncc12)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 1.1113
logD: 1.1113
logSw: -2.1707
Hydrogen bond acceptors count: 7
Polar surface area: 59.203
InChI Key: UHJPXWFDUQKOJA-UHFFFAOYSA-N
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