N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(3-methylphenyl)acetamide

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]-2-(3-methylphenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SB75-0026
Compound Name: N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(3-methylphenyl)acetamide
Molecular Weight: 412.49
Molecular Formula: C22 H28 N4 O4
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)C(COC)=O)c1nc(C)no1)NC(Cc1cccc(C)c1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5134
logD: 1.5134
logSw: -2.0142
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.597
InChI Key: KEYMLGSCFLEBSM-FGSXEWAUSA-N
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