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

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

Compound ID: E002-2479
Compound Name: N-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}pentanamide
Molecular Weight: 406.48
Molecular Formula: C23 H26 N4 O3
Smiles: CCCCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 3.6216
logD: 3.5787
logSw: -3.5594
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.938
InChI Key: FAWATMKQDMKDJE-UHFFFAOYSA-N
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