[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | SB53-0928 |
| Compound Name: | [rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C20 H22 N4 O2 S |
| Smiles: | CN(C)C[C@H]1CN(C[C@@H]1c1nnc(c2ccccc2)o1)C(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7294 |
| logD: | 0.3196 |
| logSw: | -3.0052 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.269 |
| InChI Key: | ZZWCNMTUHLXTIJ-HOTGVXAUSA-N |