{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-dimethoxyphenyl)methanone
Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-dimethoxyphenyl)methanone
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S338-0036 |
| Compound Name: | {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-dimethoxyphenyl)methanone |
| Molecular Weight: | 413.86 |
| Molecular Formula: | C21 H20 Cl N3 O4 |
| Smiles: | COc1ccc(cc1OC)C(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.7078 |
| logD: | 3.7078 |
| logSw: | -4.0834 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.613 |
| InChI Key: | AWKZCNVFVKPKNY-INIZCTEOSA-N |