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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]ethan-1-one
Available: 63 mg
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mg
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Compound characteristics

Compound ID: F765-0847
Compound Name: 2-(4-methoxyphenoxy)-1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]ethan-1-one
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: [H]c1cc2c(nc1)N(CCN2C(COc1ccc(cc1)OC)=O)CC=C
Stereo: ACHIRAL
logP: 2.5789
logD: 2.5781
logSw: -2.5471
Hydrogen bond acceptors count: 5
Polar surface area: 43.29
InChI Key: XPQQBNAHRLNIQK-UHFFFAOYSA-N
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