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

Chemical Structure Depiction of
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](furan-2-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SB47-0647
Compound Name: [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](furan-2-yl)methanone
Molecular Weight: 391.43
Molecular Formula: C21 H21 N5 O3
Smiles: Cc1nc([C@@]23CN(C[C@H]3CN(C2)C(c2ccco2)=O)C(c2ccccc2)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2755
logD: 1.2752
logSw: -1.8325
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 75.705
InChI Key: CLSCFGBYTLOHJX-HRAATJIYSA-N
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