1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]butan-1-one

Chemical Structure Depiction of
1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]butan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8011-9031
Compound Name: 1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]butan-1-one
Molecular Weight: 292.35
Molecular Formula: C16 H21 F N2 O2
Smiles: CCCC(c1ccc(c(c1)F)N1CCN(CC1)C(C)=O)=O
Stereo: ACHIRAL
logP: 2.7868
logD: 2.7868
logSw: -3.2392
Hydrogen bond acceptors count: 4
Polar surface area: 33.833
InChI Key: CUOVDVFRULLACX-UHFFFAOYSA-N
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