1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(trifluoromethyl)-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,6(3H)-trione
Chemical Structure Depiction of
1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(trifluoromethyl)-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,6(3H)-trione
1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(trifluoromethyl)-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,6(3H)-trione
Compound characteristics
| Compound ID: | 7591-0414 |
| Compound Name: | 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(trifluoromethyl)-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,6(3H)-trione |
| Molecular Weight: | 571.51 |
| Molecular Formula: | C27 H24 F3 N5 O6 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1)=O)C1(C2=C(NC1=O)N(CCc1ccc(c(c1)OC)OC)C(NC2=O)=O)C(F)(F)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3559 |
| logD: | 2.2644 |
| logSw: | -3.01 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.067 |
| InChI Key: | PBLDJVIBTGOTJV-AREMUKBSSA-N |