2-[(1-benzyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(1-benzyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Available: 212 mg
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mg
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Compound characteristics

Compound ID: G534-2538
Compound Name: 2-[(1-benzyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 403.5
Molecular Formula: C23 H21 N3 O2 S
Smiles: COc1ccc(cc1)NC(CSc1nc2ccccc2n1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1779
logD: 5.1778
logSw: -5.054
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.171
InChI Key: LSIKHBVYABULRQ-UHFFFAOYSA-N
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