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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methoxyphenoxy)acetamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: G513-0102
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methoxyphenoxy)acetamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1cccc(c1)OCC(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9998
logD: 3.9998
logSw: -4.1605
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.312
InChI Key: YGCVLFKESKZMAI-UHFFFAOYSA-N
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