(3S,5S)-5-{7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-1-(propan-2-yl)pyrrolidin-3-ol
Chemical Structure Depiction of
(3S,5S)-5-{7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-1-(propan-2-yl)pyrrolidin-3-ol
(3S,5S)-5-{7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-1-(propan-2-yl)pyrrolidin-3-ol
Compound characteristics
| Compound ID: | S904-0116 |
| Compound Name: | (3S,5S)-5-{7-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-1-(propan-2-yl)pyrrolidin-3-ol |
| Molecular Weight: | 360.46 |
| Molecular Formula: | C18 H28 N6 O2 |
| Smiles: | CC(C)N1C[C@H](C[C@H]1c1nnc2CN(CCn12)Cc1c(C)noc1C)O |
| Stereo: | ABSOLUTE |
| logP: | 0.3435 |
| logD: | 0.1773 |
| logSw: | -0.2933 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.215 |
| InChI Key: | QOYYYEXSEUGDOU-ZBFHGGJFSA-N |