rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-4-(pyridin-3-yl)pyrrolidine-1-sulfonamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-4-(pyridin-3-yl)pyrrolidine-1-sulfonamide
rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-4-(pyridin-3-yl)pyrrolidine-1-sulfonamide
Compound characteristics
| Compound ID: | SB56-1157 |
| Compound Name: | rel-(3R,4S)-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-4-(pyridin-3-yl)pyrrolidine-1-sulfonamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C18 H25 N5 O3 S |
| Smiles: | CN(C)S(N1C[C@@H](c2nc(C3CCCC3)no2)[C@@H](C1)c1cccnc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3492 |
| logD: | 2.3475 |
| logSw: | -2.6244 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.751 |
| InChI Key: | ONGADYTWJQCUBZ-JKSUJKDBSA-N |