N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-N~2~-[(3,4,5-trimethoxyphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-N~2~-[(3,4,5-trimethoxyphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-N~2~-[(3,4,5-trimethoxyphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-2528 |
| Compound Name: | N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-N~2~-[(3,4,5-trimethoxyphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 539.56 |
| Molecular Formula: | C27 H30 F N5 O6 |
| Smiles: | CC1(Cn2c(cc(C(NCc3cc(c(c(c3)OC)OC)OC)=O)n2)C(N1C)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7823 |
| logD: | 1.7823 |
| logSw: | -2.4772 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.173 |
| InChI Key: | PFMOFDUQIHUEDD-MHZLTWQESA-N |