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

Chemical Structure Depiction of
N-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: E957-1762
Compound Name: N-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: CCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 2.811
logD: 2.7802
logSw: -2.9462
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.938
InChI Key: NGFJACUKKWZLKL-UHFFFAOYSA-N
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