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

Chemical Structure Depiction of
N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methoxyphenoxy)acetamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: G504-0363
Compound Name: N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 482.55
Molecular Formula: C25 H26 N2 O6 S
Smiles: COc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(COc1ccccc1OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5287
logD: 3.5287
logSw: -3.9725
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.029
InChI Key: PVEKZTODJVNSLI-UHFFFAOYSA-N
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