N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-ethoxyphenyl)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G513-0039
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-ethoxyphenyl)acetamide
Molecular Weight: 450.56
Molecular Formula: C25 H26 N2 O4 S
Smiles: CCOc1ccc(CC(Nc2ccc3CCCN(c3c2)S(c2ccccc2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.1758
logD: 4.1758
logSw: -4.1049
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.392
InChI Key: ZUWJGXWPPBNOOD-UHFFFAOYSA-N
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