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

Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-cyclohexylethan-1-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: SB47-0592
Compound Name: 1-[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-cyclohexylethan-1-one
Molecular Weight: 421.54
Molecular Formula: C24 H31 N5 O2
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2ccccc2)=O)C(CC2CCCCC2)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9204
logD: 2.92
logSw: -3.1545
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.792
InChI Key: VWARMMQXCQVSTR-YKSBVNFPSA-N
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