rel-(3aR,6aR)-5-(ethanesulfonyl)-N-(3-fluoro-2-methylphenyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide

Chemical Structure Depiction of
rel-(3aR,6aR)-5-(ethanesulfonyl)-N-(3-fluoro-2-methylphenyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: S988-1088
Compound Name: rel-(3aR,6aR)-5-(ethanesulfonyl)-N-(3-fluoro-2-methylphenyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Molecular Weight: 437.49
Molecular Formula: C19 H24 F N5 O4 S
Smiles: CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(Nc1cccc(c1C)F)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0127
logD: 2.0127
logSw: -2.682
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 88.371
InChI Key: VIOALHCOKHYFKO-KUHUBIRLSA-N
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