(2-methoxyphenyl){rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
(2-methoxyphenyl){rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
(2-methoxyphenyl){rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | P909-5338 |
| Compound Name: | (2-methoxyphenyl){rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 364.4 |
| Molecular Formula: | C20 H20 N4 O3 |
| Smiles: | C[C@H]1CN(C[C@@H]1c1nc(c2ccncc2)no1)C(c1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8406 |
| logD: | 2.8405 |
| logSw: | -3.3075 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.584 |
| InChI Key: | RCWUMVFOLZJUFE-CZUORRHYSA-N |