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

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F484-0756
Compound Name: 2-(3-methylphenoxy)-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cc1cccc(c1)OCC(NCCn1c2ccccc2nc1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1191
logD: 5.1109
logSw: -5.0428
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.662
InChI Key: MAHRKUWKCFMTIJ-UHFFFAOYSA-N
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