N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-3452 |
Compound Name: | N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 451.57 |
Molecular Formula: | C25 H33 N5 O3 |
Smiles: | CCN1C(c2cc(C(Nc3ccc(cc3)C(C)C)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.008 |
logD: | 4.0078 |
logSw: | -3.9397 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.924 |
InChI Key: | GMIURVGJFBAWNU-VWLOTQADSA-N |