rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)octahydrocyclopenta[c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)octahydrocyclopenta[c]pyrrole
rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)octahydrocyclopenta[c]pyrrole
Compound characteristics
| Compound ID: | SB55-1209 |
| Compound Name: | rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)octahydrocyclopenta[c]pyrrole |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C21 H27 N3 O3 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)S(c1ccc2CCCCc2c1)(=O)=O)c1nc(CC)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.6951 |
| logD: | 4.6951 |
| logSw: | -4.5016 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.732 |
| InChI Key: | RYUKFLVKFSPREA-UTKZUKDTSA-N |