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

Chemical Structure Depiction of
2,4-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: F743-0190
Compound Name: 2,4-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCCN1C(CCc2cc(ccc12)NS(c1ccc(C)cc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4645
logD: 4.3274
logSw: -4.2486
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.518
InChI Key: MFYCRCVVZCILEU-UHFFFAOYSA-N
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