2-(4-chlorophenoxy)-1-[4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V027-1436 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 605.06 |
| Molecular Formula: | C33 H28 Cl F3 N4 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccccc2)nc2ccc(cn12)c1cccc(c1)C(F)(F)F)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2977 |
| logD: | 6.2901 |
| logSw: | -6.51 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.387 |
| InChI Key: | FVTKQBFCWJSSEH-UHFFFAOYSA-N |