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

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

Compound ID: D715-0818
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide
Molecular Weight: 331.42
Molecular Formula: C21 H21 N3 O
Smiles: Cc1c(CC(NCCc2c[nH]c3ccccc23)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.2392
logD: 3.2392
logSw: -3.3782
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 44.077
InChI Key: YTGHXTSPLFTESF-UHFFFAOYSA-N
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