N~2~-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-1028 |
| Compound Name: | N~2~-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 432.57 |
| Molecular Formula: | C22 H36 N6 O3 |
| Smiles: | CCN1CCCC1CNC(c1cc2C(N(C)C(C)(Cn2n1)C(NCCC(C)C)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.9934 |
| logD: | 0.1891 |
| logSw: | -1.6987 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.215 |
| InChI Key: | JZVHDEAURCVOLW-UHFFFAOYSA-N |