1-[rel-(3R,4S)-1-(cyclopropanesulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
Chemical Structure Depiction of
1-[rel-(3R,4S)-1-(cyclopropanesulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
1-[rel-(3R,4S)-1-(cyclopropanesulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
Compound characteristics
| Compound ID: | SB53-0907 |
| Compound Name: | 1-[rel-(3R,4S)-1-(cyclopropanesulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C18 H24 N4 O3 S |
| Smiles: | CN(C)C[C@H]1CN(C[C@@H]1c1nnc(c2ccccc2)o1)S(C1CC1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7591 |
| logD: | 0.1195 |
| logSw: | -2.567 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.837 |
| InChI Key: | JENHXYKTAKOBGE-GDBMZVCRSA-N |