4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy}-1-methylquinolin-2(1H)-one

Chemical Structure Depiction of
4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy}-1-methylquinolin-2(1H)-one
Available: 107 mg
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mg
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Compound characteristics

Compound ID: C547-0039
Compound Name: 4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy}-1-methylquinolin-2(1H)-one
Molecular Weight: 395.43
Molecular Formula: C22 H22 F N3 O3
Smiles: CN1C(C=C(c2ccccc12)OCC(N1CCN(CC1)c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.0518
logD: 2.0518
logSw: -2.7281
Hydrogen bond acceptors count: 5
Polar surface area: 41.926
InChI Key: OUVHBZRDNAFMKI-UHFFFAOYSA-N
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