2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-(propan-2-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C564-0058
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]-N-(propan-2-yl)acetamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: CCN1C(C=C(c2ccccc12)SCC(NC(C)C)=O)=O
Stereo: ACHIRAL
logP: 1.9736
logD: 1.9736
logSw: -2.6924
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.061
InChI Key: KIAMAJVEPOCKDT-UHFFFAOYSA-N
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