2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-cyclooctylacetamide

Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-cyclooctylacetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G761-2785
Compound Name: 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-cyclooctylacetamide
Molecular Weight: 453.97
Molecular Formula: C25 H28 Cl N3 O3
Smiles: C1CCCC(CCC1)NC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 4.9834
logD: 4.9834
logSw: -5.0124
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.051
InChI Key: LKFBNWSNSBHMLC-UHFFFAOYSA-N
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