1-[4-(4-acetyl-2-fluoro-5-methylphenyl)piperazin-1-yl]-2-phenylethan-1-one

Chemical Structure Depiction of
1-[4-(4-acetyl-2-fluoro-5-methylphenyl)piperazin-1-yl]-2-phenylethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 6485-1488
Compound Name: 1-[4-(4-acetyl-2-fluoro-5-methylphenyl)piperazin-1-yl]-2-phenylethan-1-one
Molecular Weight: 354.42
Molecular Formula: C21 H23 F N2 O2
Smiles: CC(c1cc(c(cc1C)N1CCN(CC1)C(Cc1ccccc1)=O)F)=O
Stereo: ACHIRAL
logP: 3.1504
logD: 3.1504
logSw: -3.3861
Hydrogen bond acceptors count: 4
Polar surface area: 33.145
InChI Key: RSRAPIAZXCFRJL-UHFFFAOYSA-N
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