{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1,3-thiazol-4-yl)methanone
Chemical Structure Depiction of
{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1,3-thiazol-4-yl)methanone
{rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1,3-thiazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB56-1035 |
| Compound Name: | {rel-(3R,4S)-3-(pyridin-3-yl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1,3-thiazol-4-yl)methanone |
| Molecular Weight: | 404.45 |
| Molecular Formula: | C20 H16 N6 O2 S |
| Smiles: | C1[C@@H](c2nc(c3ccncc3)no2)[C@@H](CN1C(c1cscn1)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3227 |
| logD: | 2.321 |
| logSw: | -2.4069 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 76.828 |
| InChI Key: | IWKYNRWPKLANKP-JKSUJKDBSA-N |