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2-(2-benzyl-1H-benzimidazol-1-yl)-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-[(furan-2-yl)methyl]acetamide
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mg
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Compound characteristics

Compound ID: Y080-1425
Compound Name: 2-(2-benzyl-1H-benzimidazol-1-yl)-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: C(c1ccccc1)c1nc2ccccc2n1CC(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 4.0924
logD: 4.0826
logSw: -4.3645
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.092
InChI Key: ZBLDPRBNISUUEB-UHFFFAOYSA-N
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