N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4593-3947
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: Cc1ccc(C)c(c1C)OCC(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.7389
logD: 3.7255
logSw: -4.1481
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.234
InChI Key: QLPCZZJZUWJXJK-UHFFFAOYSA-N
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