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

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

Compound ID: Y041-8133
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
Molecular Weight: 331.42
Molecular Formula: C21 H21 N3 O
Smiles: Cn1cc(CC(NCCn2ccc3ccccc23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3362
logD: 3.3362
logSw: -3.2226
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.9284
InChI Key: XMFKDWAYFVTLKZ-UHFFFAOYSA-N
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