(3,4-difluorophenyl)[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(3,4-difluorophenyl)[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(3,4-difluorophenyl)[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | SB56-0946 |
| Compound Name: | (3,4-difluorophenyl)[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 434.4 |
| Molecular Formula: | C22 H16 F2 N6 O2 |
| Smiles: | C1[C@@H](c2nc(c3cnccn3)no2)[C@@H](CN1C(c1ccc(c(c1)F)F)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3707 |
| logD: | 2.369 |
| logSw: | -2.625 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 76.337 |
| InChI Key: | JPPZPRAPXMLWBA-JKSUJKDBSA-N |