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

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

Compound ID: L931-0934
Compound Name: 2-(4-butanoylpiperazin-1-yl)-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
Molecular Weight: 341.41
Molecular Formula: C18 H23 N5 O2
Smiles: CCCC(N1CCN(CC1)C1C(N(CC=C)c2c(cccn2)N=1)=O)=O
Stereo: ACHIRAL
logP: 1.3885
logD: 1.3885
logSw: -1.6404
Hydrogen bond acceptors count: 6
Polar surface area: 53.001
InChI Key: BSZOOIUVNMVRIZ-UHFFFAOYSA-N
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