N~2~-[(4-ethoxy-3-methoxyphenyl)methyl]-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[(4-ethoxy-3-methoxyphenyl)methyl]-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[(4-ethoxy-3-methoxyphenyl)methyl]-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3338 |
| Compound Name: | N~2~-[(4-ethoxy-3-methoxyphenyl)methyl]-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 519.6 |
| Molecular Formula: | C28 H33 N5 O5 |
| Smiles: | CCOc1ccc(CNC(c2cc3C(N(C)C(C)(Cn3n2)C(NCc2ccc(C)cc2)=O)=O)=O)cc1OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3556 |
| logD: | 2.3556 |
| logSw: | -2.8662 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.036 |
| InChI Key: | DXAVWFWHAABEIJ-NDEPHWFRSA-N |