1-[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-[(pyridin-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one

Chemical Structure Depiction of
1-[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-[(pyridin-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB47-0122
Compound Name: 1-[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-[(pyridin-3-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Molecular Weight: 340.43
Molecular Formula: C18 H24 N6 O
Smiles: CCC(N1C[C@H]2CN(Cc3cccnc3)C[C@]2(C1)c1nc(C)n[nH]1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.447
logD: -3.7671
logSw: -1.1354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.473
InChI Key: UJNOXROEVSIACQ-QAPCUYQASA-N
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