4-[(4-fluorophenyl)methyl]-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-dihydro-1H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(7H)-dione
Chemical Structure Depiction of
4-[(4-fluorophenyl)methyl]-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-dihydro-1H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(7H)-dione
4-[(4-fluorophenyl)methyl]-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-dihydro-1H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(7H)-dione
Compound characteristics
| Compound ID: | L688-0028 |
| Compound Name: | 4-[(4-fluorophenyl)methyl]-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-dihydro-1H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(7H)-dione |
| Molecular Weight: | 485.48 |
| Molecular Formula: | C25 H20 F N7 O3 |
| Smiles: | Cc1c(CN2C(N3C(=N2)N(Cc2ccc(cc2)F)C(c2c3cn(C)n2)=O)=O)nc(c2ccccc2)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.869 |
| logD: | 2.869 |
| logSw: | -3.0334 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 81.504 |
| InChI Key: | RKNZUCQGGOMJRH-UHFFFAOYSA-N |