2-(3-methyl-1H-pyrazol-1-yl)-1-{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(3-methyl-1H-pyrazol-1-yl)-1-{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(3-methyl-1H-pyrazol-1-yl)-1-{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | SB56-1065 |
| Compound Name: | 2-(3-methyl-1H-pyrazol-1-yl)-1-{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 415.45 |
| Molecular Formula: | C22 H21 N7 O2 |
| Smiles: | Cc1ccn(CC(N2C[C@@H](c3nc(c4ccncc4)no3)[C@@H](C2)c2cccnc2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.39 |
| logD: | 1.3883 |
| logSw: | -1.7393 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 81.139 |
| InChI Key: | LNEYCBYAKOHNBD-RBUKOAKNSA-N |