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