N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y041-7535
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 348.4
Molecular Formula: C20 H20 N4 O2
Smiles: COc1ccc2c(ccn2CC(NCCc2nc3ccccc3[nH]2)=O)c1
Stereo: ACHIRAL
logP: 2.8191
logD: 2.8057
logSw: -3.3796
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.216
InChI Key: ASWVLYYIVPMYGR-UHFFFAOYSA-N
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