N-{2-[benzyl(methyl)amino]ethyl}-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]propanamide

Chemical Structure Depiction of
N-{2-[benzyl(methyl)amino]ethyl}-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]propanamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: F069-1143
Compound Name: N-{2-[benzyl(methyl)amino]ethyl}-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]propanamide
Molecular Weight: 432.44
Molecular Formula: C22 H23 F3 N4 O2
Smiles: [H]c1cc2c(cc1[H])N(C(C)C(NCCN(C)Cc1ccccc1)=O)C(C(C(F)(F)F)=N2)=O
Stereo: RACEMIC MIXTURE
logP: 2.1498
logD: 1.5955
logSw: -2.6477
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.411
InChI Key: CEKJLOUPJABVCR-HNNXBMFYSA-N
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