[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-thiazol-4-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](1,3-thiazol-4-yl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-thiazol-4-yl)methanone
Compound characteristics
Compound ID: | S988-0948 |
Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-thiazol-4-yl)methanone |
Molecular Weight: | 409.47 |
Molecular Formula: | C20 H19 N5 O3 S |
Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cscn2)=O)C(c2ccccc2)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.4116 |
logD: | 1.4116 |
logSw: | -2.1189 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 74.647 |
InChI Key: | WIQKUSDYNJEKQS-MGPUTAFESA-N |