N~2~-[(4-butoxyphenyl)methyl]-N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[(4-butoxyphenyl)methyl]-N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[(4-butoxyphenyl)methyl]-N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3631 |
| Compound Name: | N~2~-[(4-butoxyphenyl)methyl]-N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H37 N5 O4 |
| Smiles: | CCCCOc1ccc(CNC(c2cc3C(N(CC)C(C)(Cn3n2)C(NC2CCCC2)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8456 |
| logD: | 3.8456 |
| logSw: | -3.8275 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.664 |
| InChI Key: | QYVNFOWQWDLKPH-MHZLTWQESA-N |