1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8011-9015
Compound Name: 1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one
Molecular Weight: 320.41
Molecular Formula: C18 H25 F N2 O2
Smiles: CCCC(c1ccc(c(c1)F)N1CCN(CC1)C(CCC)=O)=O
Stereo: ACHIRAL
logP: 3.6474
logD: 3.6474
logSw: -4.0053
Hydrogen bond acceptors count: 4
Polar surface area: 32.837
InChI Key: HUWSKRZCBGYFOF-UHFFFAOYSA-N
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