N~6~-cyclopentyl-N~2~-[(2-fluorophenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[(2-fluorophenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-[(2-fluorophenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4381 |
| Compound Name: | N~6~-cyclopentyl-N~2~-[(2-fluorophenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 455.53 |
| Molecular Formula: | C24 H30 F N5 O3 |
| Smiles: | CCCN1C(c2cc(C(NCc3ccccc3F)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.277 |
| logD: | 3.277 |
| logSw: | -3.4586 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.499 |
| InChI Key: | UQJBMPCHKSWABL-DEOSSOPVSA-N |