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N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide

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

Compound ID: Y041-8140
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
Molecular Weight: 332.4
Molecular Formula: C20 H20 N4 O
Smiles: Cn1cc(CC(NCCc2nc3ccccc3[nH]2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.6128
logD: 2.5993
logSw: -2.8141
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.121
InChI Key: QAGVUODVGVVIFB-UHFFFAOYSA-N
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