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

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

Compound ID: S988-0120
Compound Name: [rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-methylthiophen-2-yl)methanone
Molecular Weight: 402.51
Molecular Formula: C20 H26 N4 O3 S
Smiles: Cc1ccsc1C(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C1CCOCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0003
logD: -3.6973
logSw: -2.2944
Hydrogen bond acceptors count: 7
Polar surface area: 60.583
InChI Key: NLAOXYJPSWWNEF-QRWLVFNGSA-N
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