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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methoxyphenoxy)acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G504-0057
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccccc1OCC(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.3613
logD: 3.3613
logSw: -3.8388
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.485
InChI Key: GYNYYLDYGGFGQD-UHFFFAOYSA-N
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