N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3,4-dimethylbenzamide
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}-3,4-dimethylbenzamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | S550-0200 |
| Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3,4-dimethylbenzamide |
| Molecular Weight: | 388.43 |
| Molecular Formula: | C21 H20 N6 O2 |
| Smiles: | Cc1ccc(cc1C)C(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.003 |
| logD: | 3.0028 |
| logSw: | -3.305 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.714 |
| InChI Key: | CRKYNVCNVMWJBK-UHFFFAOYSA-N |