(3-methylphenyl)[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-methylphenyl)[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(3-methylphenyl)[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: | SB56-0941 |
| Compound Name: | (3-methylphenyl)[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 412.45 |
| Molecular Formula: | C23 H20 N6 O2 |
| Smiles: | Cc1cccc(c1)C(N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3654 |
| logD: | 2.3637 |
| logSw: | -2.5204 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 76.337 |
| InChI Key: | UDUMQIYLHJAQEU-RBUKOAKNSA-N |