1-[4-(2-fluoro-4-propanoylphenyl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(2-fluoro-4-propanoylphenyl)piperazin-1-yl]butan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-6426
Compound Name: 1-[4-(2-fluoro-4-propanoylphenyl)piperazin-1-yl]butan-1-one
Molecular Weight: 306.38
Molecular Formula: C17 H23 F N2 O2
Smiles: CCCC(N1CCN(CC1)c1ccc(cc1F)C(CC)=O)=O
Stereo: ACHIRAL
logP: 2.9537
logD: 2.9537
logSw: -3.3345
Hydrogen bond acceptors count: 4
Polar surface area: 32.837
InChI Key: XMEFAISISDMCDN-UHFFFAOYSA-N
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