1-(3,4-dichlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
Chemical Structure Depiction of
1-(3,4-dichlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
1-(3,4-dichlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
Compound characteristics
| Compound ID: | 8019-1414 |
| Compound Name: | 1-(3,4-dichlorophenyl)-6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione |
| Molecular Weight: | 564.39 |
| Molecular Formula: | C27 H22 Cl2 F3 N3 O3 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1)=O)C1(C2=C(CC(C)(C)CC2=O)N(C1=O)c1ccc(c(c1)[Cl])[Cl])C(F)(F)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3112 |
| logD: | 5.2749 |
| logSw: | -5.8615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.325 |
| InChI Key: | PRJQMUUABYZLEP-AREMUKBSSA-N |