N~2~-[2-(4-ethoxyphenyl)ethyl]-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~-[2-(4-ethoxyphenyl)ethyl]-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[2-(4-ethoxyphenyl)ethyl]-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: | E852-3267 |
| Compound Name: | N~2~-[2-(4-ethoxyphenyl)ethyl]-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 503.6 |
| Molecular Formula: | C28 H33 N5 O4 |
| Smiles: | CCOc1ccc(CCNC(c2cc3C(N(C)C(C)(Cn3n2)C(NCc2ccc(C)cc2)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6976 |
| logD: | 2.6976 |
| logSw: | -2.9846 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.161 |
| InChI Key: | YRBBUMJUSJMYRI-NDEPHWFRSA-N |