5-butyl-N~6~-cyclopentyl-N~2~-(3,5-dimethoxyphenyl)-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~-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-N~2~-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4538 |
| Compound Name: | 5-butyl-N~6~-cyclopentyl-N~2~-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C26 H35 N5 O5 |
| Smiles: | CCCCN1C(c2cc(C(Nc3cc(cc(c3)OC)OC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7725 |
| logD: | 3.762 |
| logSw: | -3.8542 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.265 |
| InChI Key: | NOUKDFQKOIJIRL-SANMLTNESA-N |