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

Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-methoxyphenoxy)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F255-0205
Compound Name: N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.8378
logD: 4.8123
logSw: -4.586
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.169
InChI Key: ZXIQTQQNZLFGHT-UHFFFAOYSA-N
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