N~6~-cyclopentyl-N~2~-(4-ethoxyphenyl)-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-(4-ethoxyphenyl)-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-(4-ethoxyphenyl)-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3413 |
| Compound Name: | N~6~-cyclopentyl-N~2~-(4-ethoxyphenyl)-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C24 H31 N5 O4 |
| Smiles: | CCN1C(c2cc(C(Nc3ccc(cc3)OCC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0388 |
| logD: | 3.0385 |
| logSw: | -3.3211 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.047 |
| InChI Key: | RNBZBZBMNPKJKZ-DEOSSOPVSA-N |