N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(2-methylphenoxy)acetamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(2-methylphenoxy)acetamide
Compound characteristics
Compound ID: | S550-0204 |
Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(2-methylphenoxy)acetamide |
Molecular Weight: | 404.43 |
Molecular Formula: | C21 H20 N6 O3 |
Smiles: | Cc1ccccc1OCC(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.3836 |
logD: | 2.3836 |
logSw: | -2.8016 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.086 |
InChI Key: | NFZDMWFGBZXWGD-UHFFFAOYSA-N |