2-methyl-1-[rel-(3aR,6aR)-3a-(pyrrolidine-1-carbonyl)-5-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Chemical Structure Depiction of
2-methyl-1-[rel-(3aR,6aR)-3a-(pyrrolidine-1-carbonyl)-5-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
2-methyl-1-[rel-(3aR,6aR)-3a-(pyrrolidine-1-carbonyl)-5-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one
Compound characteristics
| Compound ID: | S984-1376 |
| Compound Name: | 2-methyl-1-[rel-(3aR,6aR)-3a-(pyrrolidine-1-carbonyl)-5-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]propan-1-one |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C24 H37 N5 O3 |
| Smiles: | CC(C)C(N1C[C@H]2CN(C[C@]2(C1)C(N1CCCC1)=O)C(CCc1c(C)nn(C)c1C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.822 |
| logD: | 0.8218 |
| logSw: | -0.3458 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.327 |
| InChI Key: | CUZJSLHZFZRSNO-CYFREDJKSA-N |