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

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]-2-(benzyloxy)acetamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: SB75-1469
Compound Name: N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(benzyloxy)acetamide
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(Cc2ccccc2)C1)c1nc(C)no1)NC(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1297
logD: -0.0165
logSw: -3.0924
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.948
InChI Key: WLIHAUAVSAVHTR-PLXFJCCSSA-N
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