2-(5-bromo-1H-indol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y041-7650
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
Molecular Weight: 412.29
Molecular Formula: C19 H18 Br N5 O
Smiles: C(Cc1nnc2ccccn12)CNC(Cn1ccc2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 2.2148
logD: 2.2148
logSw: -2.8959
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.977
InChI Key: ONIYVTKWXYALCS-UHFFFAOYSA-N
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