(4-benzyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)(cyclohexyl)methanone

Chemical Structure Depiction of
(4-benzyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)(cyclohexyl)methanone
Available: 34 mg
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mg
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Compound characteristics

Compound ID: F765-0033
Compound Name: (4-benzyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)(cyclohexyl)methanone
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: [H]c1cc2c(nc1)N(CCN2C(C1CCCCC1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.0416
logD: 4.0392
logSw: -4.075
Hydrogen bond acceptors count: 3
Polar surface area: 28.7164
InChI Key: RDYPMBMWMCYZCW-UHFFFAOYSA-N
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