rel-(3R,4S)-N,N-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-sulfonamide
Chemical Structure Depiction of
rel-(3R,4S)-N,N-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-sulfonamide
rel-(3R,4S)-N,N-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-sulfonamide
Compound characteristics
| Compound ID: | SB56-0911 |
| Compound Name: | rel-(3R,4S)-N,N-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(pyridin-3-yl)pyrrolidine-1-sulfonamide |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C19 H21 N5 O3 S |
| Smiles: | CN(C)S(N1C[C@@H](c2nc(c3ccccc3)no2)[C@@H](C1)c1cccnc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.607 |
| logD: | 2.6053 |
| logSw: | -2.7464 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.193 |
| InChI Key: | PUNBTUCTZQZNBQ-DLBZAZTESA-N |