2-(1H-indol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(1H-indol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y041-7685
Compound Name: 2-(1H-indol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
Molecular Weight: 319.36
Molecular Formula: C18 H17 N5 O
Smiles: C(CNC(Cn1ccc2ccccc12)=O)c1nnc2ccccn12
Stereo: ACHIRAL
logP: 1.2262
logD: 1.2262
logSw: -2.0287
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.977
InChI Key: NXWBHLGEZGBWOS-UHFFFAOYSA-N
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