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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: F255-0471
Compound Name: 2-(4-methoxyphenoxy)-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: Cn1c2ccccc2nc1CCc1ccc(cc1)NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.7348
logD: 4.6101
logSw: -4.4926
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.874
InChI Key: RTMZAKDBJMVBEW-UHFFFAOYSA-N
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