N~2~-[1-(adamantan-1-yl)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~-[1-(adamantan-1-yl)ethyl]-N~6~-cyclohexyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[1-(adamantan-1-yl)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: | E852-0426 |
Compound Name: | N~2~-[1-(adamantan-1-yl)ethyl]-N~6~-cyclohexyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 495.67 |
Molecular Formula: | C28 H41 N5 O3 |
Smiles: | CC(C12CC3CC(CC(C3)C2)C1)NC(c1cc2C(N(C)C(C)(Cn2n1)C(NC1CCCCC1)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.8323 |
logD: | 3.8323 |
logSw: | -3.8923 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.117 |
InChI Key: | WDVRAUDVMZASMG-UHFFFAOYSA-N |