(3-fluorophenyl)[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]methanone

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

Compound ID: F765-0846
Compound Name: (3-fluorophenyl)[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]methanone
Molecular Weight: 297.33
Molecular Formula: C17 H16 F N3 O
Smiles: [H]c1cc2c(nc1)N(CCN2C(c1cccc(c1)F)=O)CC=C
Stereo: ACHIRAL
logP: 2.8834
logD: 2.8832
logSw: -3.2951
Hydrogen bond acceptors count: 3
Polar surface area: 28.7742
InChI Key: NCUWZKGMSGMCBG-UHFFFAOYSA-N
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