{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(1-methyl-1H-pyrrol-2-yl)methanone
{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | S253-0312 |
| Compound Name: | {rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 344.41 |
| Molecular Formula: | C18 H24 N4 O3 |
| Smiles: | Cn1cccc1C(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(CCOC)no1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9439 |
| logD: | 1.9439 |
| logSw: | -2.1519 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.186 |
| InChI Key: | MQPOAHZLCIPALE-BTTYYORXSA-N |