N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4330 |
Compound Name: | N~6~-cyclopentyl-6-methyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 447.58 |
Molecular Formula: | C23 H37 N5 O4 |
Smiles: | CCCN1C(c2cc(C(NCCCOC(C)C)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.069 |
logD: | 2.069 |
logSw: | -2.5064 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.814 |
InChI Key: | BRQJMFAMBPECFE-QHCPKHFHSA-N |