1-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
Chemical Structure Depiction of
1-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
1-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
Compound characteristics
| Compound ID: | SB53-0926 |
| Compound Name: | 1-[rel-(3R,4S)-1-(ethanesulfonyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine |
| Molecular Weight: | 364.46 |
| Molecular Formula: | C17 H24 N4 O3 S |
| Smiles: | CCS(N1C[C@H](CN(C)C)[C@H](C1)c1nnc(c2ccccc2)o1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4874 |
| logD: | -0.1522 |
| logSw: | -2.3319 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.479 |
| InChI Key: | LCFBPSWKNIPGRH-HUUCEWRRSA-N |