[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | P909-0882 |
| Compound Name: | [rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | C[C@@H]1CN(C[C@H]1c1nc(c2ccccc2)no1)C(c1cccs1)=O |
| Stereo: | RELATIVE |
| logP: | 4.2383 |
| logD: | 4.2383 |
| logSw: | -4.2719 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.544 |
| InChI Key: | DOODYDFEYKECGE-TZMCWYRMSA-N |