8-{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonyl}quinoline
Chemical Structure Depiction of
8-{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonyl}quinoline
8-{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonyl}quinoline
Compound characteristics
| Compound ID: | S253-0315 |
| Compound Name: | 8-{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonyl}quinoline |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C21 H24 N4 O4 S |
| Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3S(c2cccc3cccnc23)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9585 |
| logD: | 1.9585 |
| logSw: | -2.3104 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.919 |
| InChI Key: | KPTBDBDDRGABHK-BJWYYQGGSA-N |