N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-0122 |
Compound Name: | N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 427.55 |
Molecular Formula: | C23 H33 N5 O3 |
Smiles: | CC1(Cn2c(cc(C(NCCC3CCCCC=3)=O)n2)C(N1C)=O)C(NC1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1795 |
logD: | 2.1795 |
logSw: | -2.5742 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.321 |
InChI Key: | ZTLCHJSGJNGJEA-QHCPKHFHSA-N |