[4-({2-(4-chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl](cyclobutyl)methanone
Chemical Structure Depiction of
[4-({2-(4-chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl](cyclobutyl)methanone
[4-({2-(4-chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl](cyclobutyl)methanone
Compound characteristics
| Compound ID: | V027-4779 |
| Compound Name: | [4-({2-(4-chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl](cyclobutyl)methanone |
| Molecular Weight: | 553.03 |
| Molecular Formula: | C30 H28 Cl F3 N4 O |
| Smiles: | C1CC(C1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9368 |
| logD: | 5.9292 |
| logSw: | -6.4459 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.9383 |
| InChI Key: | IFJPHZGREVJPLW-UHFFFAOYSA-N |