(3R,5S)-5-{7-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-1-methylpyrrolidin-3-ol
Chemical Structure Depiction of
(3R,5S)-5-{7-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-1-methylpyrrolidin-3-ol
(3R,5S)-5-{7-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-1-methylpyrrolidin-3-ol
Compound characteristics
| Compound ID: | S625-1717 |
| Compound Name: | (3R,5S)-5-{7-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-1-methylpyrrolidin-3-ol |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C18 H29 N7 O |
| Smiles: | CCn1c(C)c(CN2CCn3c(C2)nnc3[C@@H]2C[C@H](CN2C)O)c(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | -0.8636 |
| logD: | -2.461 |
| logSw: | 0.1037 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.284 |
| InChI Key: | OMAULGDHLNRPOL-GDBMZVCRSA-N |