2-(3-methoxyphenyl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide

Chemical Structure Depiction of
2-(3-methoxyphenyl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F784-0283
Compound Name: 2-(3-methoxyphenyl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(Cc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 5.0404
logD: 5.0008
logSw: -4.767
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.67
InChI Key: IUOVZUOVKJZSHR-UHFFFAOYSA-N
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