rel-(1R,5S)-8-(4-methoxybenzene-1-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(4-methoxybenzene-1-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(4-methoxybenzene-1-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0300 |
| Compound Name: | rel-(1R,5S)-8-(4-methoxybenzene-1-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C19 H25 N3 O5 S |
| Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3S(c2ccc(cc2)OC)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1845 |
| logD: | 2.1845 |
| logSw: | -2.4653 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.929 |
| InChI Key: | VPWQNXBNMRCUPS-QDMKHBRRSA-N |