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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G511-0402
Compound Name: 2-(2-methoxyphenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: CC(C)C(N1CCCc2ccc(cc12)NC(COc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 3.5486
logD: 3.5486
logSw: -3.6997
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.917
InChI Key: ZREVXBMHINWOAW-UHFFFAOYSA-N
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