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

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

Compound ID: Y041-4201
Compound Name: N-(1H-benzimidazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 320.35
Molecular Formula: C18 H16 N4 O2
Smiles: COc1ccc2c(ccn2CC(Nc2nc3ccccc3[nH]2)=O)c1
Stereo: ACHIRAL
logP: 2.943
logD: 2.9429
logSw: -3.3658
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.196
InChI Key: QXIZLZKPBDWXMY-UHFFFAOYSA-N
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