N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-(4-methoxyphenoxy)acetamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-(4-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | T482-2452 |
Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-(4-methoxyphenoxy)acetamide |
Molecular Weight: | 338.36 |
Molecular Formula: | C18 H18 N4 O3 |
Smiles: | COc1ccc(cc1)OCC(Nc1cccn2c1nc(C1CC1)n2)=O |
Stereo: | ACHIRAL |
logP: | 2.2871 |
logD: | 2.285 |
logSw: | -2.7507 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.402 |
InChI Key: | OEIZRIAKKJDVCD-UHFFFAOYSA-N |