{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(thiophen-3-yl)methanone
Chemical Structure Depiction of
{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(thiophen-3-yl)methanone
{rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(thiophen-3-yl)methanone
Compound characteristics
| Compound ID: | P909-3747 |
| Compound Name: | {rel-(3R,4R)-3-methyl-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(thiophen-3-yl)methanone |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C17 H16 N4 O2 S |
| Smiles: | C[C@@H]1CN(C[C@H]1c1nc(c2ccncc2)no1)C(c1ccsc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.7723 |
| logD: | 2.7723 |
| logSw: | -2.9419 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.972 |
| InChI Key: | OTHCZTVADUNWIN-BXUZGUMPSA-N |