N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-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~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-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: | E852-2439 |
| Compound Name: | N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 532.62 |
| Molecular Formula: | C29 H33 F N6 O3 |
| Smiles: | CC1(Cn2c(cc(C(NCCCN3CCc4ccccc4C3)=O)n2)C(N1C)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2527 |
| logD: | 1.1029 |
| logSw: | -2.8143 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.681 |
| InChI Key: | BNJSBDDZHHZLLU-LJAQVGFWSA-N |