2-(4-chlorophenoxy)-1-(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | V026-8644 |
Compound Name: | 2-(4-chlorophenoxy)-1-(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
Molecular Weight: | 599.56 |
Molecular Formula: | C34 H32 Cl2 N4 O2 |
Salt: | not_available |
Smiles: | Cc1ccc(C)c(c1)c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(COc3ccc(cc3)[Cl])=O)n2c1 |
Stereo: | ACHIRAL |
logP: | 6.822 |
logD: | 6.8144 |
logSw: | -6.2033 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.387 |
InChI Key: | TXXJYITZHRVYPH-UHFFFAOYSA-N |