1-{3-[(2S,4R)-4-hydroxy-1-methylpyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Chemical Structure Depiction of
1-{3-[(2S,4R)-4-hydroxy-1-methylpyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
1-{3-[(2S,4R)-4-hydroxy-1-methylpyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Compound characteristics
| Compound ID: | S625-0108 |
| Compound Name: | 1-{3-[(2S,4R)-4-hydroxy-1-methylpyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one |
| Molecular Weight: | 423.47 |
| Molecular Formula: | C21 H25 N7 O3 |
| Smiles: | CN1C[C@@H](C[C@H]1c1nnc2CN(CCn12)C(CCc1nc(c2ccccc2)no1)=O)O |
| Stereo: | ABSOLUTE |
| logP: | 0.4297 |
| logD: | 0.3834 |
| logSw: | -1.524 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.737 |
| InChI Key: | YOGYDILQWCJHQG-HOTGVXAUSA-N |