{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(quinolin-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}(quinolin-2-yl)methanone
{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | S253-0388 |
| Compound Name: | {rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(quinolin-2-yl)methanone |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3C(c2ccc3ccccc3n2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6046 |
| logD: | 2.6046 |
| logSw: | -2.9487 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.1 |
| InChI Key: | OXDCRTQEMXDLKN-BJWYYQGGSA-N |