N~6~-benzyl-5,6-dimethyl-4-oxo-N~2~-(prop-2-en-1-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-benzyl-5,6-dimethyl-4-oxo-N~2~-(prop-2-en-1-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-benzyl-5,6-dimethyl-4-oxo-N~2~-(prop-2-en-1-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-5222 |
| Compound Name: | N~6~-benzyl-5,6-dimethyl-4-oxo-N~2~-(prop-2-en-1-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C20 H23 N5 O3 |
| Smiles: | CC1(Cn2c(cc(C(NCC=C)=O)n2)C(N1C)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8013 |
| logD: | 0.8013 |
| logSw: | -2.0151 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.309 |
| InChI Key: | DAEVXGAENNMMOG-FQEVSTJZSA-N |