[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(morpholine-4-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone

Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(morpholine-4-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S988-1152
Compound Name: [rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(morpholine-4-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Molecular Weight: 447.51
Molecular Formula: C20 H25 N5 O5 S
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)S(N2CCOCC2)(=O)=O)C(c2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3287
logD: 0.3287
logSw: -2.0286
Hydrogen bond acceptors count: 12
Polar surface area: 90.396
InChI Key: DZYYIRKAUMABCA-XLIONFOSSA-N
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