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2,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G503-0351
Compound Name: 2,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1ccc(C)cc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9538
logD: 3.8745
logSw: -3.896
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: BAFZCOPPWGAUMY-UHFFFAOYSA-N
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