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

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

Compound ID: M075-0600
Compound Name: 4-acetyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 386.47
Molecular Formula: C20 H22 N2 O4 S
Smiles: CCCN1C(CCc2cc(ccc12)NS(c1ccc(cc1)C(C)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1273
logD: 3.0964
logSw: -3.5366
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.345
InChI Key: GFRRYUNAIIQPEO-UHFFFAOYSA-N
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