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

Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Available: 159 mg
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mg
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Compound characteristics

Compound ID: G751-5478
Compound Name: N-(3-chloro-4-fluorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Molecular Weight: 406.86
Molecular Formula: C19 H16 Cl F N2 O3 S
Smiles: COc1cccc2C(C=C(CSCC(Nc3ccc(c(c3)[Cl])F)=O)Nc12)=O
Stereo: ACHIRAL
logP: 3.9683
logD: 3.8495
logSw: -4.3053
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 53.289
InChI Key: MCCFINFLLYBWHP-UHFFFAOYSA-N
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