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

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

Compound ID: 8011-6421
Compound Name: 1-[4-(4-acetylpiperazin-1-yl)-3-fluorophenyl]propan-1-one
Molecular Weight: 278.32
Molecular Formula: C15 H19 F N2 O2
Smiles: CCC(c1ccc(c(c1)F)N1CCN(CC1)C(C)=O)=O
Stereo: ACHIRAL
logP: 2.093
logD: 2.093
logSw: -2.5922
Hydrogen bond acceptors count: 4
Polar surface area: 33.833
InChI Key: OTCJTTNLJWZRAG-UHFFFAOYSA-N
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