N-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1-benzofuran-2-carboxamide

Chemical Structure Depiction of
N-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1-benzofuran-2-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8016-5873
Compound Name: N-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1-benzofuran-2-carboxamide
Molecular Weight: 353.39
Molecular Formula: C20 H20 F N3 O2
Smiles: C1CN(CCN1CNC(c1cc2ccccc2o1)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.209
logD: 3.1686
logSw: -3.4288
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.863
InChI Key: TZLMXTUDKGGUCL-UHFFFAOYSA-N
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