N-(3,4-dimethoxyphenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: F069-0428
Compound Name: N-(3,4-dimethoxyphenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide
Molecular Weight: 435.4
Molecular Formula: C21 H20 F3 N3 O4
Smiles: CCC(C(Nc1ccc(c(c1)OC)OC)=O)N1C(C(C(F)(F)F)=Nc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.8967
logD: 2.8965
logSw: -3.4795
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.999
InChI Key: PXQHHBIYSCFFNJ-AWEZNQCLSA-N
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