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

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

Compound ID: E002-2689
Compound Name: 2-propyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}pentanamide
Molecular Weight: 449.55
Molecular Formula: C25 H31 N5 O3
Smiles: CCCC(CCC)C(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ncccn1)=O)=O
Stereo: ACHIRAL
logP: 4.8713
logD: 4.782
logSw: -4.6941
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.002
InChI Key: DKZTXSVZOJOPNZ-UHFFFAOYSA-N
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