rel-(3aR,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole

Chemical Structure Depiction of
rel-(3aR,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Available: 31 mg
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mg
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Compound characteristics

Compound ID: SB55-0903
Compound Name: rel-(3aR,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: [H][C@@]12CCC[C@]2(CN(Cc2c(C)noc2C)C1)c1nc(c2ccccc2)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.7251
logD: 0.3546
logSw: -3.9656
Hydrogen bond acceptors count: 6
Polar surface area: 57.934
InChI Key: PGYUONGHLKADEQ-UWJYYQICSA-N
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