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N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-1H-indol-1-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y041-3518
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-1H-indol-1-yl)acetamide
Molecular Weight: 331.42
Molecular Formula: C21 H21 N3 O
Smiles: Cc1ccc2c(ccn2CC(NCCc2c[nH]c3ccccc23)=O)c1
Stereo: ACHIRAL
logP: 3.7716
logD: 3.7716
logSw: -3.9742
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.261
InChI Key: YCJCXETXDNHYQV-UHFFFAOYSA-N
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