rel-(3aR,6aR)-2-(ethanesulfonyl)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]octahydrocyclopenta[c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-2-(ethanesulfonyl)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]octahydrocyclopenta[c]pyrrole
rel-(3aR,6aR)-2-(ethanesulfonyl)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]octahydrocyclopenta[c]pyrrole
Compound characteristics
Compound ID: | SB55-0348 |
Compound Name: | rel-(3aR,6aR)-2-(ethanesulfonyl)-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]octahydrocyclopenta[c]pyrrole |
Molecular Weight: | 313.42 |
Molecular Formula: | C14 H23 N3 O3 S |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)S(CC)(=O)=O)c1nc(C(C)C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.6604 |
logD: | 2.6604 |
logSw: | -2.7771 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.312 |
InChI Key: | SGEXCDNYGJNYBS-BXUZGUMPSA-N |