N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(5-methylfuran-2-yl)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-(5-methylfuran-2-yl)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-(5-methylfuran-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | S551-0632 |
| Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(5-methylfuran-2-yl)prop-2-enamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C20 H18 N6 O3 |
| Smiles: | Cc1ccc(/C=C/C(NCc2nnc3cc(ccn23)c2nc(C3CC3)no2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.6794 |
| logD: | 2.6794 |
| logSw: | -2.9732 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.216 |
| InChI Key: | YATRWYCKKMXQAH-UHFFFAOYSA-N |