rel-(3R,4S)-N,N-diethyl-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-N,N-diethyl-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
rel-(3R,4S)-N,N-diethyl-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | SB56-0738 |
| Compound Name: | rel-(3R,4S)-N,N-diethyl-3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-4-(pyridin-3-yl)pyrrolidine-1-carboxamide |
| Molecular Weight: | 393.45 |
| Molecular Formula: | C20 H23 N7 O2 |
| Smiles: | CCN(CC)C(N1C[C@@H](c2nc(c3cnccn3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0492 |
| logD: | 2.0475 |
| logSw: | -2.1661 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 77.427 |
| InChI Key: | PPWJFPZHGXFDDA-JKSUJKDBSA-N |