N~2~-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-5581 |
Compound Name: | N~2~-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N~6~-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 482.51 |
Molecular Formula: | C24 H27 F N6 O4 |
Smiles: | Cc1c(CCNC(c2cc3C(N(C)C(C)(Cn3n2)C(NCc2ccc(cc2)F)=O)=O)=O)c(C)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.1661 |
logD: | 1.1661 |
logSw: | -2.282 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.075 |
InChI Key: | OUFHZMCVMHNPKX-DEOSSOPVSA-N |