N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-[2-(piperidin-1-yl)ethyl]-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-[2-(piperidin-1-yl)ethyl]-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-[2-(piperidin-1-yl)ethyl]-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4494 |
| Compound Name: | N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-[2-(piperidin-1-yl)ethyl]-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C24 H38 N6 O3 |
| Smiles: | CCCN1C(c2cc(C(NCCN3CCCCC3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0819 |
| logD: | 0.7689 |
| logSw: | -2.536 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.324 |
| InChI Key: | HDSFDHBGMCOKAM-DEOSSOPVSA-N |