[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](5-methyl-1,2-oxazol-3-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](5-methyl-1,2-oxazol-3-yl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](5-methyl-1,2-oxazol-3-yl)methanone
Compound characteristics
| Compound ID: | S988-0913 |
| Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](5-methyl-1,2-oxazol-3-yl)methanone |
| Molecular Weight: | 407.43 |
| Molecular Formula: | C21 H21 N5 O4 |
| Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cc(C)on2)=O)C(c2ccccc2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6261 |
| logD: | 1.6261 |
| logSw: | -2.1173 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 86.248 |
| InChI Key: | DVXOJSFACYOKJI-HRAATJIYSA-N |