N~2~-{[4-(dimethylamino)phenyl]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~-{[4-(dimethylamino)phenyl]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~-{[4-(dimethylamino)phenyl]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: | E852-2533 |
| Compound Name: | N~2~-{[4-(dimethylamino)phenyl]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: | 492.55 |
| Molecular Formula: | C26 H29 F N6 O3 |
| Smiles: | CC1(Cn2c(cc(C(NCc3ccc(cc3)N(C)C)=O)n2)C(N1C)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0908 |
| logD: | 2.0753 |
| logSw: | -2.8915 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81 |
| InChI Key: | MNRJONJIEGMCTG-SANMLTNESA-N |