N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-phenylbutanamide
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}-4-phenylbutanamide
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | S551-0569 |
| Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-phenylbutanamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C22 H22 N6 O2 |
| Smiles: | C(CC(NCc1nnc2cc(ccn12)c1nc(C2CC2)no1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1715 |
| logD: | 3.1715 |
| logSw: | -3.3418 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.954 |
| InChI Key: | HHGHAIMGHNFKKD-UHFFFAOYSA-N |