N~6~-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-2382 |
Compound Name: | N~6~-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 431.47 |
Molecular Formula: | C21 H26 F N5 O4 |
Smiles: | CC1(Cn2c(cc(C(NCCCOC)=O)n2)C(N1C)=O)C(NCc1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.6931 |
logD: | 0.6931 |
logSw: | -1.9724 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.651 |
InChI Key: | SMVZHLDXLRNACJ-NRFANRHFSA-N |