2-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G751-2157
Compound Name: 2-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 410.39
Molecular Formula: C19 H14 F4 N2 O2 S
Smiles: C(C1=CC(c2cccc(c2N1)F)=O)SCC(Nc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.5399
logD: 4.2691
logSw: -4.5012
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 45.659
InChI Key: UFJOZYDCGWBOST-UHFFFAOYSA-N
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