N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-5-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-5-methylphenoxy)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 2279-0231
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-5-methylphenoxy)acetamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: Cc1ccc(c(c1)OCC(NCCc1nc2ccccc2[nH]1)=O)C(C)(C)C
Stereo: ACHIRAL
logP: 4.0697
logD: 4.0562
logSw: -4.2013
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.147
InChI Key: HRBCMCHRBHCROM-UHFFFAOYSA-N
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