N-[2-(5,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C279-0875
Compound Name: N-[2-(5,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]propane-1-sulfonamide
Molecular Weight: 322.42
Molecular Formula: C16 H22 N2 O3 S
Smiles: CCCS(NCCC1=Cc2c(C)ccc(C)c2NC1=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3345
logD: 2.3345
logSw: -2.8084
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.362
InChI Key: FKWZCBXJXZWHJE-UHFFFAOYSA-N
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