2-(4-chlorophenoxy)-1-(4-{[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(4-{[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(4-{[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V018-8736 |
| Compound Name: | 2-(4-chlorophenoxy)-1-(4-{[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 565.12 |
| Molecular Formula: | C34 H33 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(C)c(c1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)C(COc3ccc(cc3)[Cl])=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 6.1222 |
| logD: | 6.1146 |
| logSw: | -6.0471 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.387 |
| InChI Key: | DLUGPMFYELQIDK-UHFFFAOYSA-N |