rel-(3R,4R)-N-(2,6-difluorophenyl)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-N-(2,6-difluorophenyl)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
rel-(3R,4R)-N-(2,6-difluorophenyl)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
Compound characteristics
| Compound ID: | P909-5497 |
| Compound Name: | rel-(3R,4R)-N-(2,6-difluorophenyl)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide |
| Molecular Weight: | 385.37 |
| Molecular Formula: | C19 H17 F2 N5 O2 |
| Smiles: | C[C@H]1CN(C[C@@H]1c1nc(c2ccncc2)no1)C(Nc1c(cccc1F)F)=O |
| Stereo: | RELATIVE |
| logP: | 3.6233 |
| logD: | 3.6225 |
| logSw: | -3.6931 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.379 |
| InChI Key: | GXJMIWIZALJZHG-DGCLKSJQSA-N |