N~2~-(butan-2-yl)-N~6~-cycloheptyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-(butan-2-yl)-N~6~-cycloheptyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-(butan-2-yl)-N~6~-cycloheptyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-0563 |
Compound Name: | N~2~-(butan-2-yl)-N~6~-cycloheptyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 403.52 |
Molecular Formula: | C21 H33 N5 O3 |
Smiles: | CCC(C)NC(c1cc2C(N(C)C(C)(Cn2n1)C(NC1CCCCCC1)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.0623 |
logD: | 2.0623 |
logSw: | -2.3642 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.965 |
InChI Key: | XKKIJCZNWYAXTI-UHFFFAOYSA-N |