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N-cyclopentyl-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: F069-0756
Compound Name: N-cyclopentyl-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)quinoxalin-1(2H)-yl]acetamide
Molecular Weight: 367.37
Molecular Formula: C18 H20 F3 N3 O2
Smiles: Cc1cc2c(cc1C)N(CC(NC1CCCC1)=O)C(C(C(F)(F)F)=N2)=O
Stereo: ACHIRAL
logP: 3.0994
logD: 3.0994
logSw: -3.2326
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.013
InChI Key: PGPZFCBAWQKYOQ-UHFFFAOYSA-N
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