{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-fluorophenyl)methanone
Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-fluorophenyl)methanone
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-fluorophenyl)methanone
Compound characteristics
| Compound ID: | S338-0011 |
| Compound Name: | {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-fluorophenyl)methanone |
| Molecular Weight: | 371.8 |
| Molecular Formula: | C19 H15 Cl F N3 O2 |
| Smiles: | C1C[C@@H](c2nc(c3ccccc3[Cl])no2)N(C1)C(c1ccc(cc1)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.1967 |
| logD: | 4.1967 |
| logSw: | -4.511 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.352 |
| InChI Key: | OHQKGQRCDGGTKU-INIZCTEOSA-N |