2-(2-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: G511-0581
Compound Name: 2-(2-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: CCC(N1CCCc2ccc(cc12)NC(COc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 3.1284
logD: 3.1284
logSw: -3.4255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.389
InChI Key: CVTGSAZBBMATNY-UHFFFAOYSA-N
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