2-(2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide

Chemical Structure Depiction of
2-(2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 3219-0013
Compound Name: 2-(2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Smiles: CCOc1ccc(cc1)OCCSc1nc2ccccc2n1CC(N)=O
Stereo: ACHIRAL
logP: 3.2296
logD: 3.2294
logSw: -3.2698
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.678
InChI Key: MJAZAMITMBRGBR-UHFFFAOYSA-N
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