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

Chemical Structure Depiction of
2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(2-methoxyphenyl)acetamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: G751-1831
Compound Name: 2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(2-methoxyphenyl)acetamide
Molecular Weight: 388.87
Molecular Formula: C19 H17 Cl N2 O3 S
Smiles: COc1ccccc1NC(CSCC1=CC(c2cccc(c2N1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.8177
logD: 3.5469
logSw: -4.1469
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.591
InChI Key: NONQUGXMPSLBSD-UHFFFAOYSA-N
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