N~6~-cyclopentyl-5-ethyl-6-methyl-N~2~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5-ethyl-6-methyl-N~2~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5-ethyl-6-methyl-N~2~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3435 |
| Compound Name: | N~6~-cyclopentyl-5-ethyl-6-methyl-N~2~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C21 H33 N5 O3 |
| Smiles: | CCN1C(c2cc(C(NCCC(C)C)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4397 |
| logD: | 2.4397 |
| logSw: | -2.698 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.359 |
| InChI Key: | SXPSRMDGRGMDMD-NRFANRHFSA-N |