N-(3-chloro-4-methylphenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: G751-5485
Compound Name: N-(3-chloro-4-methylphenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Molecular Weight: 402.9
Molecular Formula: C20 H19 Cl N2 O3 S
Smiles: Cc1ccc(cc1[Cl])NC(CSCC1=CC(c2cccc(c2N1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.6284
logD: 4.5095
logSw: -4.8552
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 53.289
InChI Key: LVFLOZWELFTKIM-UHFFFAOYSA-N
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