2-phenyl-1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]butan-1-one

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

Compound ID: F765-0760
Compound Name: 2-phenyl-1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]butan-1-one
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: [H]c1cc2c(nc1)N(CCN2C(C(CC)c1ccccc1)=O)CC=C
Stereo: RACEMIC MIXTURE
logP: 3.7675
logD: 3.7667
logSw: -3.8642
Hydrogen bond acceptors count: 3
Polar surface area: 28.7742
InChI Key: GHVUQAHRVBPYMR-QGZVFWFLSA-N
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