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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(2-methoxyphenoxy)acetamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: G513-0700
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(COc1ccccc1OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5678
logD: 2.5678
logSw: -3.1345
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.651
InChI Key: JEEKHRVXJVNECS-UHFFFAOYSA-N
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