N~2~-[(4-ethylphenyl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[(4-ethylphenyl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[(4-ethylphenyl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-1133 |
Compound Name: | N~2~-[(4-ethylphenyl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 439.56 |
Molecular Formula: | C24 H33 N5 O3 |
Smiles: | CCc1ccc(CNC(c2cc3C(N(C)C(C)(Cn3n2)C(NCCC(C)C)=O)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9288 |
logD: | 2.9287 |
logSw: | -3.1727 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.309 |
InChI Key: | MPKPASANJBDCRY-DEOSSOPVSA-N |