(1-methyl-1H-pyrazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(1-methyl-1H-pyrazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(1-methyl-1H-pyrazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | SB56-1348 |
| Compound Name: | (1-methyl-1H-pyrazol-5-yl){rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 401.43 |
| Molecular Formula: | C21 H19 N7 O2 |
| Smiles: | Cn1c(ccn1)C(N1C[C@@H](c2nc(c3ccncc3)no2)[C@@H](C1)c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5198 |
| logD: | 1.518 |
| logSw: | -1.5907 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.85 |
| InChI Key: | BMHBCNQLPSCTNP-DLBZAZTESA-N |