N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]thiophene-3-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]thiophene-3-carboxamide
N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]thiophene-3-carboxamide
Compound characteristics
Compound ID: | SB75-0082 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]thiophene-3-carboxamide |
Molecular Weight: | 390.46 |
Molecular Formula: | C18 H22 N4 O4 S |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)C(COC)=O)c1nc(C)no1)NC(c1ccsc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.7424 |
logD: | 0.7424 |
logSw: | -2.1435 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.829 |
InChI Key: | NUTXYOKGALSQPX-LBTNJELSSA-N |