N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3-methylphenoxy)acetamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: L763-0145
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3-methylphenoxy)acetamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CC(N1CCCc2ccc(cc12)NC(COc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 3.326
logD: 3.326
logSw: -3.5424
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.668
InChI Key: MJJZLRXXZRLBKC-UHFFFAOYSA-N
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