2-(4-fluorophenoxy)-1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(4-fluorophenoxy)-1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | P909-5393 |
| Compound Name: | 2-(4-fluorophenoxy)-1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 382.39 |
| Molecular Formula: | C20 H19 F N4 O3 |
| Smiles: | C[C@H]1CN(C[C@@H]1c1nc(c2ccncc2)no1)C(COc1ccc(cc1)F)=O |
| Stereo: | RELATIVE |
| logP: | 2.8142 |
| logD: | 2.8141 |
| logSw: | -3.0294 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.925 |
| InChI Key: | NPAAZKJHRDEALI-CXAGYDPISA-N |