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N-[2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide

Chemical Structure Depiction of
N-[2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C279-0863
Compound Name: N-[2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide
Molecular Weight: 324.4
Molecular Formula: C15 H20 N2 O4 S
Smiles: CCCS(NCCC1=Cc2ccc(cc2NC1=O)OC)(=O)=O
Stereo: ACHIRAL
logP: 2.0728
logD: 2.0728
logSw: -2.9696
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.158
InChI Key: ATNGFGXEMYGIKS-UHFFFAOYSA-N
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