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N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methylphenoxy)acetamide
Available: 58 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0053
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 436.53
Molecular Formula: C24 H24 N2 O4 S
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.0376
logD: 4.0376
logSw: -4.0613
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.768
InChI Key: IYXBEJRUQCXWMT-UHFFFAOYSA-N
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