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

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

Compound ID: C279-0888
Compound Name: N-[2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzenesulfonamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: Cc1ccc2C=C(CCNS(c3ccccc3)(=O)=O)C(Nc2c1C)=O
Stereo: ACHIRAL
logP: 3.2819
logD: 3.2818
logSw: -3.5822
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.464
InChI Key: KLJFLFRUYMRWJC-UHFFFAOYSA-N
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