4-phenyl-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one
Chemical Structure Depiction of
4-phenyl-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one
4-phenyl-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | S338-0933 |
| Compound Name: | 4-phenyl-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | C(CC(N1CCC[C@H]1c1nc(c2ccccc2)no1)=O)Cc1ccccc1 |
| Stereo: | ABSOLUTE |
| logP: | 5.0175 |
| logD: | 5.0175 |
| logSw: | -4.9753 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.825 |
| InChI Key: | SRKKAGLONAAWBC-IBGZPJMESA-N |