(1-methyl-1H-pyrazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(1-methyl-1H-pyrazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(1-methyl-1H-pyrazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | SB56-0922 |
| Compound Name: | (1-methyl-1H-pyrazol-4-yl)[rel-(3R,4S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 400.44 |
| Molecular Formula: | C22 H20 N6 O2 |
| Smiles: | Cn1cc(cn1)C(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4109 |
| logD: | 2.4092 |
| logSw: | -2.4293 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.581 |
| InChI Key: | WXSQMURTFCGTGN-RBUKOAKNSA-N |