5-butyl-N~6~-cyclopentyl-N~2~-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5-butyl-N~6~-cyclopentyl-N~2~-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-N~2~-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4589 |
| Compound Name: | 5-butyl-N~6~-cyclopentyl-N~2~-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C26 H35 N5 O4 |
| Smiles: | CCCCN1C(c2cc(C(NCc3cccc(c3)OC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4742 |
| logD: | 3.4742 |
| logSw: | -3.7001 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.043 |
| InChI Key: | MNQRCHUUXUPGCJ-SANMLTNESA-N |