N~2~-[2-(4-ethoxyphenyl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(4-ethoxyphenyl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[2-(4-ethoxyphenyl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-2456 |
| Compound Name: | N~2~-[2-(4-ethoxyphenyl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 507.56 |
| Molecular Formula: | C27 H30 F N5 O4 |
| Smiles: | CCOc1ccc(CCNC(c2cc3C(N(C)C(C)(Cn3n2)C(NCc2ccc(cc2)F)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3032 |
| logD: | 2.3032 |
| logSw: | -2.8879 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.161 |
| InChI Key: | UMYZNDPUSVMQPO-MHZLTWQESA-N |