N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-methylbenzene-1-sulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C279-0889
Compound Name: N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-4-methylbenzene-1-sulfonamide
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: Cc1ccc(cc1)S(NCCC1=Cc2ccc(C)c(C)c2NC1=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8903
logD: 3.8903
logSw: -3.9571
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.464
InChI Key: SYVRRQYYECQPGE-UHFFFAOYSA-N
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