N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(4-fluorophenoxy)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L815-0157
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 342.37
Molecular Formula: C19 H19 F N2 O3
Smiles: C1Cc2ccccc2N(C1)C(CNC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.6439
logD: 2.6439
logSw: -2.9404
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.994
InChI Key: KOMXHUSKYSTPKR-UHFFFAOYSA-N
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