[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-methylcyclohexyl)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-methylcyclohexyl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-methylcyclohexyl)methanone
Compound characteristics
Compound ID: | S988-0945 |
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-methylcyclohexyl)methanone |
Molecular Weight: | 422.53 |
Molecular Formula: | C24 H30 N4 O3 |
Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(C2(C)CCCCC2)=O)C(c2ccccc2)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.8382 |
logD: | 2.8382 |
logSw: | -2.8994 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.212 |
InChI Key: | IEUBFUSQOAVKTQ-YADARESESA-N |