2-(4-methoxyphenyl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F784-0284
Compound Name: 2-(4-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(Cc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.9219
logD: 4.8822
logSw: -4.7437
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.67
InChI Key: ZPHSVYWBBNIAEU-UHFFFAOYSA-N
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