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

Chemical Structure Depiction of
4-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutoxy}-1-methylquinolin-2(1H)-one
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C547-0790
Compound Name: 4-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutoxy}-1-methylquinolin-2(1H)-one
Molecular Weight: 423.49
Molecular Formula: C24 H26 F N3 O3
Smiles: CN1C(C=C(c2ccccc12)OCCCC(N1CCN(CC1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.6156
logD: 2.6156
logSw: -3.3043
Hydrogen bond acceptors count: 5
Polar surface area: 42.146
InChI Key: DAQVORUPVVTJJH-UHFFFAOYSA-N
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