N~6~-cyclopentyl-N~2~-[2-(4-ethoxyphenyl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[2-(4-ethoxyphenyl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-[2-(4-ethoxyphenyl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-0203 |
Compound Name: | N~6~-cyclopentyl-N~2~-[2-(4-ethoxyphenyl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 467.57 |
Molecular Formula: | C25 H33 N5 O4 |
Smiles: | CCOc1ccc(CCNC(c2cc3C(N(C)C(C)(Cn3n2)C(NC2CCCC2)=O)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.178 |
logD: | 2.178 |
logSw: | -2.8354 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.252 |
InChI Key: | TYKMKQCLLTYLGQ-VWLOTQADSA-N |