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

Chemical Structure Depiction of
2-(3-methoxyphenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0403
Compound Name: 2-(3-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(COc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.8491
logD: 3.8491
logSw: -4.0626
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.743
InChI Key: AUFILPIJQATPFX-UHFFFAOYSA-N
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