2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-4574
Compound Name: 2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Molecular Weight: 355.46
Molecular Formula: C19 H21 N3 O2 S
Smiles: CCOc1ccc2c(c1)nc([nH]2)SCC(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7396
logD: 2.7274
logSw: -3.1911
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.417
InChI Key: QZOCDRCMASGAMJ-UHFFFAOYSA-N
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