5-butyl-N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-[2-(pyrrolidin-1-yl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5-butyl-N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-[2-(pyrrolidin-1-yl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-[2-(pyrrolidin-1-yl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4657 |
| Compound Name: | 5-butyl-N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-[2-(pyrrolidin-1-yl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C24 H38 N6 O3 |
| Smiles: | CCCCN1C(c2cc(C(NCCN3CCCC3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1919 |
| logD: | 0.4555 |
| logSw: | -2.5532 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.689 |
| InChI Key: | SYFMKOKOVVHJBV-DEOSSOPVSA-N |