2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]-7-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
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]-7-methyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(7H)-dione
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]-7-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: | L688-0024 |
| Compound Name: | 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-[(4-fluorophenyl)methyl]-7-methyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(7H)-dione |
| Molecular Weight: | 423.4 |
| Molecular Formula: | C20 H18 F N7 O3 |
| Smiles: | Cc1c(CN2C(N3C(=N2)N(Cc2ccc(cc2)F)C(c2c3cn(C)n2)=O)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.5383 |
| logD: | 1.5383 |
| logSw: | -1.8247 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 85.42 |
| InChI Key: | CVMIRBHUJHTAGP-UHFFFAOYSA-N |