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

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

Compound ID: E957-0123
Compound Name: 2-phenoxy-N-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Molecular Weight: 470.53
Molecular Formula: C27 H26 N4 O4
Smiles: CC(C(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccn1)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.314
logD: 4.2619
logSw: -4.0976
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.669
InChI Key: BSZFMFCPCGPQHG-IBGZPJMESA-N
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