[rel-(3aR,6aR)-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
[rel-(3aR,6aR)-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Compound characteristics
| Compound ID: | S988-1160 |
| Compound Name: | [rel-(3aR,6aR)-5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone |
| Molecular Weight: | 406.49 |
| Molecular Formula: | C22 H26 N6 O2 |
| Smiles: | Cc1nc([C@@]23CN(Cc4cnn(C)c4C)C[C@H]3CN(C2)C(c2ccccc2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1042 |
| logD: | -7.0428 |
| logSw: | -1.6881 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.59 |
| InChI Key: | KMEWNOWONSLPHT-KNQAVFIVSA-N |