{rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
{rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1-phenylcyclopropyl)methanone
{rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | P909-5132 |
| Compound Name: | {rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1-phenylcyclopropyl)methanone |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | C[C@H]1CN(C[C@@H]1c1nc(c2cccnc2)no1)C(C1(CC1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2194 |
| logD: | 2.5807 |
| logSw: | -3.3262 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.295 |
| InChI Key: | GPLOLIWHXBQHKI-CRAIPNDOSA-N |