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

Compound ID: S988-1055
Compound Name: [rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](quinolin-6-yl)methanone
Molecular Weight: 441.51
Molecular Formula: C21 H23 N5 O4 S
Smiles: CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(c1ccc2c(cccn2)c1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0279
logD: 1.0279
logSw: -2.403
Hydrogen bond acceptors count: 11
Polar surface area: 89.011
InChI Key: LHMHUTGSPNNGNU-UTKZUKDTSA-N
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