5,6-dimethyl-N~6~-(3-methylbutyl)-N~2~-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5,6-dimethyl-N~6~-(3-methylbutyl)-N~2~-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5,6-dimethyl-N~6~-(3-methylbutyl)-N~2~-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-1073 |
| Compound Name: | 5,6-dimethyl-N~6~-(3-methylbutyl)-N~2~-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 461.61 |
| Molecular Formula: | C23 H39 N7 O3 |
| Smiles: | CC(C)CCNC(C1(C)Cn2c(cc(C(NCCCN3CCN(C)CC3)=O)n2)C(N1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.1069 |
| logD: | -1.0434 |
| logSw: | -1.2168 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.609 |
| InChI Key: | SZECGYFNTDOXPT-QHCPKHFHSA-N |