5-butyl-N~6~-cyclopentyl-N~2~-[3-(4-ethylpiperazin-1-yl)propyl]-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~-[3-(4-ethylpiperazin-1-yl)propyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-N~2~-[3-(4-ethylpiperazin-1-yl)propyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4661 |
| Compound Name: | 5-butyl-N~6~-cyclopentyl-N~2~-[3-(4-ethylpiperazin-1-yl)propyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 515.7 |
| Molecular Formula: | C27 H45 N7 O3 |
| Smiles: | CCCCN1C(c2cc(C(NCCCN3CCN(CC)CC3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8305 |
| logD: | 0.8823 |
| logSw: | -2.1336 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.86 |
| InChI Key: | VDWDXSCGMDNLCD-MHZLTWQESA-N |