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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-methylphenoxy)acetamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: G513-0697
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(COc1ccc(C)cc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2441
logD: 3.2441
logSw: -3.5859
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.934
InChI Key: XXDDOZVLPVUGKY-UHFFFAOYSA-N
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