5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3181 |
| Compound Name: | 5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 451.55 |
| Molecular Formula: | C23 H25 N5 O3 S |
| Smiles: | Cc1ccc(CNC(C2(C)Cn3c(cc(C(NCc4cccs4)=O)n3)C(N2C)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3701 |
| logD: | 2.3701 |
| logSw: | -2.8544 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.214 |
| InChI Key: | NZBGZXYMRLELJY-QHCPKHFHSA-N |