2-(4-chlorophenoxy)-1-[4-({2-(3-methoxyphenyl)-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-(3-methoxyphenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-({2-(3-methoxyphenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V027-0334 |
| Compound Name: | 2-(4-chlorophenoxy)-1-[4-({2-(3-methoxyphenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 635.09 |
| Molecular Formula: | C34 H30 Cl F3 N4 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1c(CN2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)n2cc(ccc2n1)c1cccc(c1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 6.5514 |
| logD: | 6.3481 |
| logSw: | -6.5036 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.931 |
| InChI Key: | ANAAHRJWFLKIQC-UHFFFAOYSA-N |