N~2~-[2-(cyclohex-1-en-1-yl)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-(cyclohex-1-en-1-yl)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-(cyclohex-1-en-1-yl)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: | E852-3187 |
| Compound Name: | N~2~-[2-(cyclohex-1-en-1-yl)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: | 463.58 |
| Molecular Formula: | C26 H33 N5 O3 |
| Smiles: | Cc1ccc(CNC(C2(C)Cn3c(cc(C(NCCC4CCCCC=4)=O)n3)C(N2C)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6991 |
| logD: | 2.6991 |
| logSw: | -3.0326 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.229 |
| InChI Key: | LATQXLUFZIMJHA-SANMLTNESA-N |