2-(1-benzoyl-3-oxodecahydroquinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(1-benzoyl-3-oxodecahydroquinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8017-1422
Compound Name: 2-(1-benzoyl-3-oxodecahydroquinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 459.47
Molecular Formula: C24 H24 F3 N3 O3
Smiles: C1CCC2C(C1)NC(C(CC(Nc1cccc(c1)C(F)(F)F)=O)N2C(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4585
logD: 3.4567
logSw: -3.8255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.665
InChI Key: AAKCLBZENKANBZ-UHFFFAOYSA-N
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