N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methylphenoxy)acetamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 2159-4039
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butyl-4-methylphenoxy)acetamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: Cc1ccc(c(c1)C(C)(C)C)OCC(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.9931
logD: 3.9796
logSw: -4.2492
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.147
InChI Key: FHTNQDSAPJNDAZ-UHFFFAOYSA-N
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