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

Chemical Structure Depiction of
N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: E957-1779
Compound Name: N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Molecular Weight: 379.42
Molecular Formula: C20 H21 N5 O3
Smiles: CCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ncccn1)=O)=O
Stereo: ACHIRAL
logP: 2.308
logD: 2.2861
logSw: -2.8063
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.789
InChI Key: MFXCLBISXAXDMJ-UHFFFAOYSA-N
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