N~6~-cyclopentyl-5-ethyl-N~2~-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5-ethyl-N~2~-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5-ethyl-N~2~-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3581 |
| Compound Name: | N~6~-cyclopentyl-5-ethyl-N~2~-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C25 H33 N5 O3 |
| Smiles: | CCc1ccc(CNC(c2cc3C(N(CC)C(C)(Cn3n2)C(NC2CCCC2)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3439 |
| logD: | 3.3439 |
| logSw: | -3.4968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.246 |
| InChI Key: | YUMLAQZIJUGTQG-VWLOTQADSA-N |