2-(5-{rel-(3R,4S)-4-(pyridin-3-yl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}-1,2,4-oxadiazol-3-yl)pyrazine
Chemical Structure Depiction of
2-(5-{rel-(3R,4S)-4-(pyridin-3-yl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}-1,2,4-oxadiazol-3-yl)pyrazine
2-(5-{rel-(3R,4S)-4-(pyridin-3-yl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}-1,2,4-oxadiazol-3-yl)pyrazine
Compound characteristics
| Compound ID: | SB56-1001 |
| Compound Name: | 2-(5-{rel-(3R,4S)-4-(pyridin-3-yl)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl}-1,2,4-oxadiazol-3-yl)pyrazine |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C22 H24 N8 O |
| Smiles: | Cc1c(CN2C[C@@H](c3nc(c4cnccn4)no3)[C@@H](C2)c2cccnc2)c(C)n(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1571 |
| logD: | -3.449 |
| logSw: | -1.6494 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.261 |
| InChI Key: | ZNGHXHACHVTVMR-MOPGFXCFSA-N |