rel-(1R,5S)-8-(2,3-dihydro-1H-indene-5-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-(2,3-dihydro-1H-indene-5-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(2,3-dihydro-1H-indene-5-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | S253-0333 |
| Compound Name: | rel-(1R,5S)-8-(2,3-dihydro-1H-indene-5-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 417.53 |
| Molecular Formula: | C21 H27 N3 O4 S |
| Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3S(c2ccc3CCCc3c2)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1419 |
| logD: | 3.1419 |
| logSw: | -3.2295 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.672 |
| InChI Key: | SHAGUIYJNZGEKT-BCDXTJNWSA-N |