N~2~-[(2H-1,3-benzodioxol-5-yl)methyl]-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~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[(2H-1,3-benzodioxol-5-yl)methyl]-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: | E852-2323 |
| Compound Name: | N~2~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 493.49 |
| Molecular Formula: | C25 H24 F N5 O5 |
| Smiles: | CC1(Cn2c(cc(C(NCc3ccc4c(c3)OCO4)=O)n2)C(N1C)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9138 |
| logD: | 1.9138 |
| logSw: | -2.6698 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.311 |
| InChI Key: | QUPSIAFTOVZECP-VWLOTQADSA-N |