2-(2-chlorophenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
2-(2-chlorophenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S338-0901 |
| Compound Name: | 2-(2-chlorophenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 367.83 |
| Molecular Formula: | C20 H18 Cl N3 O2 |
| Smiles: | C1C[C@@H](c2nc(c3ccccc3)no2)N(C1)C(Cc1ccccc1[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 4.7162 |
| logD: | 4.7162 |
| logSw: | -4.8627 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.825 |
| InChI Key: | XQIXGFFHKIXITI-KRWDZBQOSA-N |