1-[3-fluoro-4-(4-propanoylpiperazin-1-yl)phenyl]butan-1-one

Chemical Structure Depiction of
1-[3-fluoro-4-(4-propanoylpiperazin-1-yl)phenyl]butan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4107
Compound Name: 1-[3-fluoro-4-(4-propanoylpiperazin-1-yl)phenyl]butan-1-one
Molecular Weight: 306.38
Molecular Formula: C17 H23 F N2 O2
Smiles: CCCC(c1ccc(c(c1)F)N1CCN(CC1)C(CC)=O)=O
Stereo: ACHIRAL
logP: 3.1478
logD: 3.1478
logSw: -3.5085
Hydrogen bond acceptors count: 4
Polar surface area: 32.837
InChI Key: JOWNUGGNFGOBCR-UHFFFAOYSA-N
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