N~6~-cyclopentyl-N~2~-(3-methoxypropyl)-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-(3-methoxypropyl)-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-(3-methoxypropyl)-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4329 |
Compound Name: | N~6~-cyclopentyl-N~2~-(3-methoxypropyl)-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 419.52 |
Molecular Formula: | C21 H33 N5 O4 |
Smiles: | CCCN1C(c2cc(C(NCCCOC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.595 |
logD: | 1.595 |
logSw: | -1.8057 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.955 |
InChI Key: | NKSCMESZBIGCMR-NRFANRHFSA-N |