N~6~-cyclopentyl-N~2~-(2-methoxyethyl)-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~-(2-methoxyethyl)-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-(2-methoxyethyl)-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4299 |
Compound Name: | N~6~-cyclopentyl-N~2~-(2-methoxyethyl)-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 405.5 |
Molecular Formula: | C20 H31 N5 O4 |
Smiles: | CCCN1C(c2cc(C(NCCOC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.3955 |
logD: | 1.3955 |
logSw: | -1.8093 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.955 |
InChI Key: | GQJWOCMPUIGWRL-FQEVSTJZSA-N |