{3-[(2S,4S)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(2-methyl-1,3-oxazol-4-yl)methanone
Chemical Structure Depiction of
{3-[(2S,4S)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(2-methyl-1,3-oxazol-4-yl)methanone
{3-[(2S,4S)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(2-methyl-1,3-oxazol-4-yl)methanone
Compound characteristics
| Compound ID: | S904-0087 |
| Compound Name: | {3-[(2S,4S)-4-hydroxy-1-(propan-2-yl)pyrrolidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(2-methyl-1,3-oxazol-4-yl)methanone |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C17 H24 N6 O3 |
| Smiles: | CC(C)N1C[C@H](C[C@H]1c1nnc2CN(CCn12)C(c1coc(C)n1)=O)O |
| Stereo: | ABSOLUTE |
| logP: | -0.253 |
| logD: | -0.3896 |
| logSw: | -0.2169 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.061 |
| InChI Key: | YLTPLFRMJLNNOM-OCCSQVGLSA-N |