N~6~-cyclopentyl-N~2~-[3-(2-ethylpiperidin-1-yl)propyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[3-(2-ethylpiperidin-1-yl)propyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-[3-(2-ethylpiperidin-1-yl)propyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0164 |
| Compound Name: | N~6~-cyclopentyl-N~2~-[3-(2-ethylpiperidin-1-yl)propyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 472.63 |
| Molecular Formula: | C25 H40 N6 O3 |
| Smiles: | CCC1CCCCN1CCCNC(c1cc2C(N(C)C(C)(Cn2n1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8932 |
| logD: | -0.9738 |
| logSw: | -2.4301 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.923 |
| InChI Key: | PYUHBOVCNWMLPJ-UHFFFAOYSA-N |