5-butyl-N~6~-cyclopentyl-N~2~-[2-(4-ethylpiperazin-1-yl)ethyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5-butyl-N~6~-cyclopentyl-N~2~-[2-(4-ethylpiperazin-1-yl)ethyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-N~2~-[2-(4-ethylpiperazin-1-yl)ethyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4663 |
Compound Name: | 5-butyl-N~6~-cyclopentyl-N~2~-[2-(4-ethylpiperazin-1-yl)ethyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 501.67 |
Molecular Formula: | C26 H43 N7 O3 |
Smiles: | CCCCN1C(c2cc(C(NCCN3CCN(CC)CC3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7073 |
logD: | 0.9147 |
logSw: | -2.0206 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.86 |
InChI Key: | LLSOUYNVJXRABT-SANMLTNESA-N |