N-[(2-chlorophenyl)methyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: F069-0697
Compound Name: N-[(2-chlorophenyl)methyl]-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]butanamide
Molecular Weight: 451.87
Molecular Formula: C22 H21 Cl F3 N3 O2
Smiles: CCC(C(NCc1ccccc1[Cl])=O)N1C(C(C(F)(F)F)=Nc2cc(C)c(C)cc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.7498
logD: 4.7498
logSw: -4.8002
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.06
InChI Key: GKIFSOUNNACPCD-KRWDZBQOSA-N
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