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
Available: 116 mg
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mg
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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
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