[1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl][4-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indol-3-yl)piperidin-1-yl]methanone
Chemical Structure Depiction of
[1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl][4-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indol-3-yl)piperidin-1-yl]methanone
[1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl][4-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indol-3-yl)piperidin-1-yl]methanone
Compound characteristics
| Compound ID: | V011-5586 |
| Compound Name: | [1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl][4-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indol-3-yl)piperidin-1-yl]methanone |
| Molecular Weight: | 596.58 |
| Molecular Formula: | C32 H26 F6 N4 O |
| Smiles: | C1CN(CCC1c1cn(Cc2ccc(cc2)C(F)(F)F)c2ccccc12)C(c1cnn(c2ccccc2)c1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0377 |
| logD: | 7.0377 |
| logSw: | -6.2576 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.4417 |
| InChI Key: | GCDKZVJAHALHBQ-UHFFFAOYSA-N |