N~6~-cyclopentyl-6-methyl-N~2~-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-6-methyl-N~2~-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-6-methyl-N~2~-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4363 |
| Compound Name: | N~6~-cyclopentyl-6-methyl-N~2~-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 487.65 |
| Molecular Formula: | C25 H41 N7 O3 |
| Smiles: | CCCN1C(c2cc(C(NCCCN3CCN(C)CC3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0115 |
| logD: | -0.1388 |
| logSw: | -1.6512 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.8 |
| InChI Key: | UUAAPFSLXTVBPU-VWLOTQADSA-N |