2-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
2-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
2-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
| Compound ID: | S551-0659 |
| Compound Name: | 2-{[7-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-1,2,3,4-tetrahydroisoquinoline |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C24 H20 N6 O |
| Smiles: | C1CN(Cc2ccccc12)Cc1nnc2cc(ccn12)c1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.9467 |
| logD: | 3.9449 |
| logSw: | -4.0918 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.625 |
| InChI Key: | HWZOAAPILDZVPR-UHFFFAOYSA-N |