[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](furan-3-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](furan-3-yl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](furan-3-yl)methanone
Compound characteristics
Compound ID: | S988-0909 |
Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](furan-3-yl)methanone |
Molecular Weight: | 392.41 |
Molecular Formula: | C21 H20 N4 O4 |
Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2ccoc2)=O)C(c2ccccc2)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3921 |
logD: | 1.3921 |
logSw: | -1.7345 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.823 |
InChI Key: | NAMNZMMZKKBKDU-LAUBAEHRSA-N |