[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](oxan-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](oxan-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](oxan-4-yl)methanone
Compound characteristics
Compound ID: | S988-0935 |
Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](oxan-4-yl)methanone |
Molecular Weight: | 410.47 |
Molecular Formula: | C22 H26 N4 O4 |
Smiles: | Cc1nc([C@@]23CN(C[C@H]3CN(C2)C(c2ccccc2)=O)C(C2CCOCC2)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3171 |
logD: | 1.3171 |
logSw: | -1.8691 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 73.12 |
InChI Key: | RSVWBMMSZGZUGJ-PGRDOPGGSA-N |