2-{5-[rel-(3R,4S)-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Chemical Structure Depiction of
2-{5-[rel-(3R,4S)-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
2-{5-[rel-(3R,4S)-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine
Compound characteristics
| Compound ID: | SB56-0989 |
| Compound Name: | 2-{5-[rel-(3R,4S)-1-({4-[(propan-2-yl)oxy]phenyl}methyl)-4-(pyridin-3-yl)pyrrolidin-3-yl]-1,2,4-oxadiazol-3-yl}pyrazine |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C25 H26 N6 O2 |
| Smiles: | CC(C)Oc1ccc(CN2C[C@@H](c3nc(c4cnccn4)no3)[C@@H](C2)c2cccnc2)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2981 |
| logD: | 2.3913 |
| logSw: | -3.1629 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.224 |
| InChI Key: | RLTPGIMBFKUHTA-YADHBBJMSA-N |