N-{[7-(3-ethyl-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-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-phenylbutanamide
N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | S551-0243 |
| Compound Name: | N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-4-phenylbutanamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C21 H22 N6 O2 |
| Smiles: | CCc1nc(c2ccn3c(CNC(CCCc4ccccc4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.7715 |
| logD: | 2.7715 |
| logSw: | -3.1618 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.693 |
| InChI Key: | HPARNJOUDYHIBA-UHFFFAOYSA-N |