N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-methoxy-2-methylbenzamide
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}-4-methoxy-2-methylbenzamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-methoxy-2-methylbenzamide
Compound characteristics
| Compound ID: | S550-0158 |
| Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-methoxy-2-methylbenzamide |
| Molecular Weight: | 404.43 |
| Molecular Formula: | C21 H20 N6 O3 |
| Smiles: | Cc1cc(ccc1C(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.7147 |
| logD: | 2.7147 |
| logSw: | -3.2016 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.257 |
| InChI Key: | LAYPXQRNGQPIHX-UHFFFAOYSA-N |