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

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

Compound ID: SB47-0125
Compound Name: 1-[rel-(3aR,6aR)-5-[(1H-indol-4-yl)methyl]-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Molecular Weight: 378.48
Molecular Formula: C21 H26 N6 O
Smiles: CCC(N1C[C@H]2CN(Cc3cccc4c3cc[nH]4)C[C@]2(C1)c1nc(C)n[nH]1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9791
logD: -2.4741
logSw: -2.4353
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.736
InChI Key: ZGFTVXGCURSUNJ-IERDGZPVSA-N
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