2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S338-0183 |
| Compound Name: | 2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one |
| Molecular Weight: | 381.86 |
| Molecular Formula: | C21 H20 Cl N3 O2 |
| Smiles: | Cc1ccc(cc1)c1nc([C@@H]2CCCN2C(Cc2ccccc2[Cl])=O)on1 |
| Stereo: | ABSOLUTE |
| logP: | 5.2447 |
| logD: | 5.2447 |
| logSw: | -5.6431 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.825 |
| InChI Key: | CMRHBNJZCROIMO-SFHVURJKSA-N |