(1-methyl-1H-pyrrol-2-yl)[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
(1-methyl-1H-pyrrol-2-yl)[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone
(1-methyl-1H-pyrrol-2-yl)[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: | SB56-0979 |
| Compound Name: | (1-methyl-1H-pyrrol-2-yl)[rel-(3R,4S)-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 401.43 |
| Molecular Formula: | C21 H19 N7 O2 |
| Smiles: | Cn1cccc1C(N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1364 |
| logD: | 2.1347 |
| logSw: | -2.3949 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.754 |
| InChI Key: | WXJCJEDFSADTJR-JKSUJKDBSA-N |