N~2~-[2-(4-ethylpiperazin-1-yl)ethyl]-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~-[2-(4-ethylpiperazin-1-yl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[2-(4-ethylpiperazin-1-yl)ethyl]-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: | E852-2431 |
| Compound Name: | N~2~-[2-(4-ethylpiperazin-1-yl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 499.59 |
| Molecular Formula: | C25 H34 F N7 O3 |
| Smiles: | CCN1CCN(CCNC(c2cc3C(N(C)C(C)(Cn3n2)C(NCc2ccc(cc2)F)=O)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.3311 |
| logD: | -0.4615 |
| logSw: | -2.0523 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.556 |
| InChI Key: | URHTXVMQJNOUJP-VWLOTQADSA-N |