2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S338-0433 |
| Compound Name: | 2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 397.86 |
| Molecular Formula: | C21 H20 Cl N3 O3 |
| Smiles: | COc1ccc(cc1)c1nc([C@@H]2CCCN2C(Cc2ccccc2[Cl])=O)on1 |
| Stereo: | ABSOLUTE |
| logP: | 4.8037 |
| logD: | 4.8037 |
| logSw: | -4.9031 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.369 |
| InChI Key: | UOUSLORZRHAESE-SFHVURJKSA-N |