1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | V019-3122 |
| Compound Name: | 1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one |
| Molecular Weight: | 579.1 |
| Molecular Formula: | C34 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)C(COc3ccc(cc3)[Cl])=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0934 |
| logD: | 5.0858 |
| logSw: | -5.4613 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.214 |
| InChI Key: | GCRWPTCUYABWIR-UHFFFAOYSA-N |