(isoquinolin-1-yl){rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(isoquinolin-1-yl){rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(isoquinolin-1-yl){rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-0389 |
| Compound Name: | (isoquinolin-1-yl){rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3C(c2c3ccccc3ccn2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1884 |
| logD: | 2.1884 |
| logSw: | -2.5155 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.316 |
| InChI Key: | IBTUZWMPEYRNMA-BJWYYQGGSA-N |