5-butyl-N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5-butyl-N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4577 |
Compound Name: | 5-butyl-N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-(2-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 465.6 |
Molecular Formula: | C26 H35 N5 O3 |
Smiles: | CCCCN1C(c2cc(C(NCCc3ccccc3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3104 |
logD: | 3.3104 |
logSw: | -3.6436 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.341 |
InChI Key: | GTCXKLRGGAXUFE-SANMLTNESA-N |