N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}cyclopentanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E957-0171
Compound Name: N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}cyclopentanecarboxamide
Molecular Weight: 435.5
Molecular Formula: C25 H26 F N3 O3
Smiles: C1CCC(C1)C(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.376
logD: 4.2867
logSw: -4.2811
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.927
InChI Key: WSLLQLVSYQDJCD-UHFFFAOYSA-N
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