N~2~-[(4-fluorophenyl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[(4-fluorophenyl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[(4-fluorophenyl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-1022 |
Compound Name: | N~2~-[(4-fluorophenyl)methyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 429.49 |
Molecular Formula: | C22 H28 F N5 O3 |
Smiles: | CC(C)CCNC(C1(C)Cn2c(cc(C(NCc3ccc(cc3)F)=O)n2)C(N1C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0272 |
logD: | 2.0271 |
logSw: | -2.7991 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.309 |
InChI Key: | ADYFDBUGWSZSNW-QFIPXVFZSA-N |