2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-cyclooctylacetamide

Chemical Structure Depiction of
2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-cyclooctylacetamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: G761-0743
Compound Name: 2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-cyclooctylacetamide
Molecular Weight: 419.52
Molecular Formula: C25 H29 N3 O3
Smiles: C1CCCC(CCC1)NC(CN1C(C(N(Cc2ccccc2)c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 4.3887
logD: 4.3887
logSw: -4.3012
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.051
InChI Key: GTEGCEJOZYLFTC-UHFFFAOYSA-N
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