1-(4-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
1-(4-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S551-0673 |
| Compound Name: | 1-(4-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C21 H21 N7 O2 |
| Smiles: | CC(N1CCN(CC1)Cc1nnc2cc(ccn12)c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6043 |
| logD: | 1.6042 |
| logSw: | -1.9576 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.159 |
| InChI Key: | GLIFYRZHYMTEIO-UHFFFAOYSA-N |