2-(4-chlorophenoxy)-1-(4-{[6-(3-nitrophenyl)-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-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V006-9709 |
| Compound Name: | 2-(4-chlorophenoxy)-1-(4-{[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 582.06 |
| Molecular Formula: | C32 H28 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccccc2)nc2ccc(cn12)c1cccc(c1)[N+]([O-])=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4401 |
| logD: | 5.4325 |
| logSw: | -6.0919 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.768 |
| InChI Key: | DMJYVPHHVQKDHE-UHFFFAOYSA-N |