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

Chemical Structure Depiction of
2-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: G751-0151
Compound Name: 2-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 392.4
Molecular Formula: C19 H15 F3 N2 O2 S
Smiles: C(C1=CC(c2ccccc2N1)=O)SCC(Nc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.5482
logD: 4.5434
logSw: -4.5368
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.911
InChI Key: MVWDLUWNFNFEJQ-UHFFFAOYSA-N
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