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

Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-fluoro-4-methoxyphenyl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S988-0421
Compound Name: [rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-fluoro-4-methoxyphenyl)methanone
Molecular Weight: 438.48
Molecular Formula: C19 H23 F N4 O5 S
Smiles: CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(c1ccc(c(c1)F)OC)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.084
logD: 1.084
logSw: -2.4169
Hydrogen bond acceptors count: 11
Polar surface area: 87.878
InChI Key: GWIPOWIDZWCSCB-KUHUBIRLSA-N
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