N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-6-oxo-1,4,5,6-tetrahydropyridazine-3-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]-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
Compound characteristics
Compound ID: | SB75-1437 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide |
Molecular Weight: | 422.49 |
Molecular Formula: | C22 H26 N6 O3 |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(Cc2ccccc2)C1)c1nc(C)no1)NC(C1CCC(NN=1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2525 |
logD: | -1.8937 |
logSw: | -1.8683 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.136 |
InChI Key: | ASEDOIPBPVWVBP-YVHKJVDXSA-N |