2-(4-methoxyphenoxy)-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: F255-0078
Compound Name: 2-(4-methoxyphenoxy)-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Molecular Weight: 477.56
Molecular Formula: C30 H27 N3 O3
Smiles: COc1ccc(cc1)OCC(Nc1ccc(CCc2nc3ccccc3n2c2ccccc2)cc1)=O
Stereo: ACHIRAL
logP: 6.1076
logD: 6.0558
logSw: -5.5808
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.536
InChI Key: MWCBEEFQHUXLMR-UHFFFAOYSA-N
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