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

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

Compound ID: 4334-1324
Compound Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 373.41
Molecular Formula: C22 H19 N3 O3
Smiles: COc1ccccc1OCC(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 4.1325
logD: 4.1307
logSw: -4.4533
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.352
InChI Key: BXSFEQBNGRWIKK-UHFFFAOYSA-N
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