[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2,5-difluorophenyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2,5-difluorophenyl)methanone
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2,5-difluorophenyl)methanone
Compound characteristics
Compound ID: | S988-0622 |
Compound Name: | [rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2,5-difluorophenyl)methanone |
Molecular Weight: | 402.4 |
Molecular Formula: | C20 H20 F2 N4 O3 |
Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cc(ccc2F)F)=O)C(C2CC2)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0586 |
logD: | 2.0586 |
logSw: | -2.8978 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.543 |
InChI Key: | KGQGKTNYQWCATE-XCLFUZPHSA-N |