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

Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-cyclohexylacetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G761-2882
Compound Name: 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-cyclohexylacetamide
Molecular Weight: 425.91
Molecular Formula: C23 H24 Cl N3 O3
Smiles: C1CCC(CC1)NC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 3.9916
logD: 3.9916
logSw: -4.437
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.72
InChI Key: ISLYBQIQIBNSOF-UHFFFAOYSA-N
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