N-[rel-(3aR,5R,6aR)-2-(cyclohexylacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-(cyclohexylacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
N-[rel-(3aR,5R,6aR)-2-(cyclohexylacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Compound characteristics
Compound ID: | SB75-0880 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-(cyclohexylacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide |
Molecular Weight: | 424.56 |
Molecular Formula: | C20 H32 N4 O4 S |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(CC1CCCCC1)=O)c1nc(C)no1)NS(CC)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.7266 |
logD: | 2.7266 |
logSw: | -3.0617 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.765 |
InChI Key: | GRWXIKJJYSHMGC-HLIPFELVSA-N |