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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-methylphenoxy)acetamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: G513-0097
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 436.53
Molecular Formula: C24 H24 N2 O4 S
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3757
logD: 4.3757
logSw: -4.2318
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.768
InChI Key: WOUBXVZFXJEAAQ-UHFFFAOYSA-N
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