N~2~-(butan-2-yl)-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~-(butan-2-yl)-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-(butan-2-yl)-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: | E852-0953 |
Compound Name: | N~2~-(butan-2-yl)-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 377.49 |
Molecular Formula: | C19 H31 N5 O3 |
Smiles: | CCC(C)NC(c1cc2C(N(C)C(C)(Cn2n1)C(NCCC(C)C)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.2337 |
logD: | 1.2337 |
logSw: | -1.8029 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.021 |
InChI Key: | UMMLILGJOPMTJY-UHFFFAOYSA-N |