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N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methylphenoxy)acetamide
Available: 3 mg
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mg
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$83.09
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Compound characteristics

Compound ID: F780-6537
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: Cc1cccc(c1)OCC(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 5.1953
logD: 5.1353
logSw: -4.9812
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.928
InChI Key: KGWNQROLLCCJRE-UHFFFAOYSA-N
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