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N-[(1H-benzimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide

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

Compound ID: 8016-7382
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 311.34
Molecular Formula: C17 H17 N3 O3
Smiles: COc1ccc(cc1)OCC(NCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 2.5379
logD: 2.5356
logSw: -2.6758
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.763
InChI Key: AUYBOASOBMITRJ-UHFFFAOYSA-N
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