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

Chemical Structure Depiction of
2-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(2-methoxyphenyl)acetamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: G751-2158
Compound Name: 2-{[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(2-methoxyphenyl)acetamide
Molecular Weight: 372.42
Molecular Formula: C19 H17 F N2 O3 S
Smiles: COc1ccccc1NC(CSCC1=CC(c2cccc(c2N1)F)=O)=O
Stereo: ACHIRAL
logP: 3.2497
logD: 2.979
logSw: -3.7539
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.591
InChI Key: ZPCKYMXIIAULDQ-UHFFFAOYSA-N
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