2-(4-methoxyphenoxy)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(4-methoxyphenoxy)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S338-0467 |
| Compound Name: | 2-(4-methoxyphenoxy)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C22 H23 N3 O5 |
| Smiles: | COc1ccc(cc1)c1nc([C@@H]2CCCN2C(COc2ccc(cc2)OC)=O)on1 |
| Stereo: | ABSOLUTE |
| logP: | 3.7858 |
| logD: | 3.7858 |
| logSw: | -3.9248 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.412 |
| InChI Key: | ATQGWYRACPTUOS-IBGZPJMESA-N |