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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: G511-0399
Compound Name: 2-(2-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 370.42
Molecular Formula: C21 H23 F N2 O3
Smiles: CC(C)C(N1CCCc2ccc(cc12)NC(COc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 3.8798
logD: 3.8798
logSw: -3.974
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.286
InChI Key: ZJNBOCSLTOZGDY-UHFFFAOYSA-N
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