N~6~-cyclopentyl-N~2~-[(2,5-dimethoxyphenyl)methyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[(2,5-dimethoxyphenyl)methyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-[(2,5-dimethoxyphenyl)methyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-3639 |
Compound Name: | N~6~-cyclopentyl-N~2~-[(2,5-dimethoxyphenyl)methyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 483.57 |
Molecular Formula: | C25 H33 N5 O5 |
Smiles: | CCN1C(c2cc(C(NCc3cc(ccc3OC)OC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6134 |
logD: | 2.6133 |
logSw: | -2.9321 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.42 |
InChI Key: | RDRRYAKRXPLZBQ-VWLOTQADSA-N |