N~6~-cyclopentyl-N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-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~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3536 |
| Compound Name: | N~6~-cyclopentyl-N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 506.65 |
| Molecular Formula: | C28 H38 N6 O3 |
| Smiles: | CCN1C(c2cc(C(NCCCN3CCc4ccccc4C3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6652 |
| logD: | 1.5154 |
| logSw: | -2.8826 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.732 |
| InChI Key: | CFOJTAUCLUSIMR-NDEPHWFRSA-N |