N~6~-cyclopentyl-N~2~-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4397 |
Compound Name: | N~6~-cyclopentyl-N~2~-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 497.59 |
Molecular Formula: | C26 H35 N5 O5 |
Smiles: | CCCN1C(c2cc(C(NCc3cccc(c3OC)OC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0436 |
logD: | 3.0436 |
logSw: | -3.258 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.847 |
InChI Key: | MGMFAMWRGZRGBC-SANMLTNESA-N |