N~2~-[(2-bromophenyl)methyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[(2-bromophenyl)methyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[(2-bromophenyl)methyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0138 |
| Compound Name: | N~2~-[(2-bromophenyl)methyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 488.38 |
| Molecular Formula: | C22 H26 Br N5 O3 |
| Smiles: | CC1(Cn2c(cc(C(NCc3ccccc3[Br])=O)n2)C(N1C)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7475 |
| logD: | 2.7474 |
| logSw: | -3.1629 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.287 |
| InChI Key: | VLZXGXCJFCGCHT-QFIPXVFZSA-N |