2-[4-(3-methoxybenzoyl)piperazin-1-yl]-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one

Chemical Structure Depiction of
2-[4-(3-methoxybenzoyl)piperazin-1-yl]-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: L931-0799
Compound Name: 2-[4-(3-methoxybenzoyl)piperazin-1-yl]-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
Molecular Weight: 405.46
Molecular Formula: C22 H23 N5 O3
Smiles: COc1cccc(c1)C(N1CCN(CC1)C1C(N(CC=C)c2c(cccn2)N=1)=O)=O
Stereo: ACHIRAL
logP: 1.655
logD: 1.655
logSw: -1.7439
Hydrogen bond acceptors count: 7
Polar surface area: 60.801
InChI Key: RJZCBTOGJYZDEI-UHFFFAOYSA-N
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