[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(propane-1-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-(propane-1-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Available: 109 mg
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mg
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Compound characteristics

Compound ID: S988-0911
Compound Name: [rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(propane-1-sulfonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Molecular Weight: 404.49
Molecular Formula: C19 H24 N4 O4 S
Smiles: CCCS(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(c1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2987
logD: 1.2987
logSw: -2.1514
Hydrogen bond acceptors count: 10
Polar surface area: 80.248
InChI Key: LHAMSNKJHFPZIS-APWZRJJASA-N
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