2-(4-ethoxyphenyl)-1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-ethoxyphenyl)-1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(4-ethoxyphenyl)-1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | P909-5136 |
| Compound Name: | 2-(4-ethoxyphenyl)-1-{rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | CCOc1ccc(CC(N2C[C@H](C)[C@H](C2)c2nc(c3cccnc3)no2)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 3.4207 |
| logD: | 2.782 |
| logSw: | -3.3612 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.639 |
| InChI Key: | KJJYXARREGFHDZ-DNVCBOLYSA-N |