N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(2-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(2-methoxyphenyl)prop-2-enamide
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(2-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | S551-0637 |
| Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(2-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C22 H20 N6 O3 |
| Smiles: | COc1ccccc1/C=C/C(NCc1nnc2cc(ccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1172 |
| logD: | 3.1172 |
| logSw: | -3.349 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.584 |
| InChI Key: | SSMHBCFILRDYLW-UHFFFAOYSA-N |