[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-[(pyridin-2-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-[(pyridin-2-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
[rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-[(pyridin-2-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Compound characteristics
| Compound ID: | SB47-0665 |
| Compound Name: | [rel-(3aR,6aR)-3a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-[(pyridin-2-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C22 H24 N6 O |
| Smiles: | Cc1nc([C@]23CN(Cc4ccccn4)C[C@@H]3CN(C2)C(c2ccccc2)=O)[nH]n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2796 |
| logD: | -2.7449 |
| logSw: | -1.8517 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.754 |
| InChI Key: | CQLWLZRGXVUIOV-GCJKJVERSA-N |