[rel-(3aR,6aR)-5-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
[rel-(3aR,6aR)-5-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Compound characteristics
Compound ID: | S988-1202 |
Compound Name: | [rel-(3aR,6aR)-5-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone |
Molecular Weight: | 402.47 |
Molecular Formula: | C19 H22 N4 O4 S |
Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)S(C2CC2)(=O)=O)C(c2ccccc2)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2241 |
logD: | 1.2241 |
logSw: | -2.1764 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.605 |
InChI Key: | IUTREMLKBRUNIR-BEFAXECRSA-N |