rel-(3aR,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-N,N-dimethyl-5-(pyrazine-2-carbonyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-N,N-dimethyl-5-(pyrazine-2-carbonyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
rel-(3aR,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-N,N-dimethyl-5-(pyrazine-2-carbonyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
Compound characteristics
| Compound ID: | S984-0892 |
| Compound Name: | rel-(3aR,6aR)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-N,N-dimethyl-5-(pyrazine-2-carbonyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C21 H26 N6 O4 |
| Smiles: | Cc1c(CC(N2C[C@@H]3CN(C[C@@]3(C2)C(N(C)C)=O)C(c2cnccn2)=O)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.9944 |
| logD: | -0.9944 |
| logSw: | -0.6345 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 89.806 |
| InChI Key: | HVNVKURMESSVTI-VFNWGFHPSA-N |