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

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

Compound ID: SB47-0533
Compound Name: 1-[rel-(3aR,6aR)-5-benzyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-cyclopropylethan-1-one
Molecular Weight: 365.48
Molecular Formula: C21 H27 N5 O
Smiles: Cc1nc([C@@]23CN(Cc4ccccc4)C[C@H]3CN(C2)C(CC2CC2)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0574
logD: -2.7993
logSw: -2.5193
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.207
InChI Key: KXJCPYNEXKZODK-NQIIRXRSSA-N
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