5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-N~2~-({4-[(propan-2-yl)oxy]phenyl}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~-({4-[(propan-2-yl)oxy]phenyl}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~-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-3273 |
Compound Name: | 5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-N~2~-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 503.6 |
Molecular Formula: | C28 H33 N5 O4 |
Smiles: | CC(C)Oc1ccc(CNC(c2cc3C(N(C)C(C)(Cn3n2)C(NCc2ccc(C)cc2)=O)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0616 |
logD: | 3.0616 |
logSw: | -3.2003 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.998 |
InChI Key: | PQBUHXVTHUFWRC-NDEPHWFRSA-N |