2-(4-chlorophenoxy)-1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S338-0341 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 401.82 |
| Molecular Formula: | C20 H17 Cl F N3 O3 |
| Smiles: | C1C[C@@H](c2nc(c3ccc(cc3)F)no2)N(C1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 4.4449 |
| logD: | 4.4449 |
| logSw: | -4.7223 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.324 |
| InChI Key: | WGERASBRNVDAQM-KRWDZBQOSA-N |