N~2~-[2-(4-chlorophenyl)ethyl]-N~6~-cyclohexyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(4-chlorophenyl)ethyl]-N~6~-cyclohexyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[2-(4-chlorophenyl)ethyl]-N~6~-cyclohexyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-0321 |
Compound Name: | N~2~-[2-(4-chlorophenyl)ethyl]-N~6~-cyclohexyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 471.99 |
Molecular Formula: | C24 H30 Cl N5 O3 |
Smiles: | CC1(Cn2c(cc(C(NCCc3ccc(cc3)[Cl])=O)n2)C(N1C)=O)C(NC1CCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.859 |
logD: | 2.859 |
logSw: | -3.6794 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.762 |
InChI Key: | WQUMAJFJRGQECD-DEOSSOPVSA-N |