4-bromo-N-[2-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-bromo-N-[2-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: C279-0856
Compound Name: 4-bromo-N-[2-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 421.31
Molecular Formula: C18 H17 Br N2 O3 S
Smiles: Cc1ccc2C=C(CCNS(c3ccc(cc3)[Br])(=O)=O)C(Nc2c1)=O
Stereo: ACHIRAL
logP: 4.0887
logD: 4.0886
logSw: -4.1729
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.716
InChI Key: AYJYYVLTPSDURD-UHFFFAOYSA-N
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