2-(4-benzyl-2,3-dioxo-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)-N-cyclooctylacetamide

Chemical Structure Depiction of
2-(4-benzyl-2,3-dioxo-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)-N-cyclooctylacetamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: G884-0757
Compound Name: 2-(4-benzyl-2,3-dioxo-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)-N-cyclooctylacetamide
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: C1CCCC(CCC1)NC(CN1C(C(N(Cc2ccccc2)c2c1cccn2)=O)=O)=O
Stereo: ACHIRAL
logP: 3.7283
logD: 3.7283
logSw: -4.0741
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.382
InChI Key: GUZKCOBGPXRXRD-UHFFFAOYSA-N
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