methyl 2-{2-[4-(4-fluorophenyl)piperazin-1-yl]acetamido}benzoate

Chemical Structure Depiction of
methyl 2-{2-[4-(4-fluorophenyl)piperazin-1-yl]acetamido}benzoate
Available: 148 mg
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mg
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Compound characteristics

Compound ID: 7182-0103
Compound Name: methyl 2-{2-[4-(4-fluorophenyl)piperazin-1-yl]acetamido}benzoate
Molecular Weight: 371.41
Molecular Formula: C20 H22 F N3 O3
Smiles: COC(c1ccccc1NC(CN1CCN(CC1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.1993
logD: 3.1766
logSw: -3.4525
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.857
InChI Key: ZYAJIEXQHNLNOT-UHFFFAOYSA-N
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