N~6~-cyclopentyl-N~2~-(3-ethoxypropyl)-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-(3-ethoxypropyl)-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-(3-ethoxypropyl)-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-3468 |
Compound Name: | N~6~-cyclopentyl-N~2~-(3-ethoxypropyl)-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 419.52 |
Molecular Formula: | C21 H33 N5 O4 |
Smiles: | CCN1C(c2cc(C(NCCCOCC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.4093 |
logD: | 1.4093 |
logSw: | -1.8352 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.336 |
InChI Key: | KNCCHQYMZBPQJB-NRFANRHFSA-N |