[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrimidin-4-yl)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](pyrimidin-4-yl)methanone
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrimidin-4-yl)methanone
Compound characteristics
| Compound ID: | S988-0654 |
| Compound Name: | [rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrimidin-4-yl)methanone |
| Molecular Weight: | 368.39 |
| Molecular Formula: | C18 H20 N6 O3 |
| Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2ccncn2)=O)C(C2CC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0701 |
| logD: | 0.0701 |
| logSw: | -0.9578 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.733 |
| InChI Key: | TXQBQZWHFNIOIC-ACJLOTCBSA-N |