2-(4-chlorophenoxy)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S338-0466 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 413.86 |
| Molecular Formula: | C21 H20 Cl N3 O4 |
| Smiles: | COc1ccc(cc1)c1nc([C@@H]2CCCN2C(COc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ABSOLUTE |
| logP: | 4.3982 |
| logD: | 4.3982 |
| logSw: | -4.5927 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.868 |
| InChI Key: | GQQRKDXXIXGBSN-SFHVURJKSA-N |