N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]pyrazine-2-carboxamide
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]pyrazine-2-carboxamide
Compound characteristics
Compound ID: | SB75-1489 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]pyrazine-2-carboxamide |
Molecular Weight: | 404.47 |
Molecular Formula: | C22 H24 N6 O2 |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(Cc2ccccc2)C1)c1nc(C)no1)NC(c1cnccn1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6535 |
logD: | -1.4927 |
logSw: | -1.5982 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.293 |
InChI Key: | UKNBZEPELDYCQB-HMFYCAOWSA-N |