N~2~-[3-(4-ethylpiperazin-1-yl)propyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[3-(4-ethylpiperazin-1-yl)propyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[3-(4-ethylpiperazin-1-yl)propyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-2429 |
| Compound Name: | N~2~-[3-(4-ethylpiperazin-1-yl)propyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 513.62 |
| Molecular Formula: | C26 H36 F N7 O3 |
| Smiles: | CCN1CCN(CCCNC(c2cc3C(N(C)C(C)(Cn3n2)C(NCc2ccc(cc2)F)=O)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4543 |
| logD: | -0.4939 |
| logSw: | -2.0831 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.556 |
| InChI Key: | VAKGGMDSASRQKA-SANMLTNESA-N |