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

Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}butanamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-2439
Compound Name: N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}butanamide
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: CCCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.7245
logD: 3.6905
logSw: -3.9657
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.97
InChI Key: RIMSTKVMALSKHM-UHFFFAOYSA-N
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