N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-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~-{3-[(propan-2-yl)oxy]propyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-3475 |
Compound Name: | N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 433.55 |
Molecular Formula: | C22 H35 N5 O4 |
Smiles: | CCN1C(c2cc(C(NCCCOC(C)C)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5796 |
logD: | 1.5796 |
logSw: | -1.8399 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.56 |
InChI Key: | GDDFCMUCGCIAKR-QFIPXVFZSA-N |