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

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-fluorophenoxy)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L763-0157
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(4-fluorophenoxy)acetamide
Molecular Weight: 342.37
Molecular Formula: C19 H19 F N2 O3
Smiles: CC(N1CCCc2ccc(cc12)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.8638
logD: 2.8638
logSw: -3.3981
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.668
InChI Key: IVODUAZZSQSTCK-UHFFFAOYSA-N
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