2-(4-fluorophenoxy)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0703
Compound Name: 2-(4-fluorophenoxy)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 356.4
Molecular Formula: C20 H21 F N2 O3
Smiles: CCCN1C(CCc2cc(ccc12)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.7364
logD: 3.7364
logSw: -3.9264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.246
InChI Key: XLZSTRBKIFHFGL-UHFFFAOYSA-N
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