1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(benzyloxy)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-(benzyloxy)ethan-1-one
1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(benzyloxy)ethan-1-one
Compound characteristics
| Compound ID: | V019-0873 |
| Compound Name: | 1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(benzyloxy)ethan-1-one |
| Molecular Weight: | 558.68 |
| Molecular Formula: | C35 H34 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)C(COCc3ccccc3)=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.546 |
| logD: | 4.5385 |
| logSw: | -4.3182 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.149 |
| InChI Key: | NRYCKTSDKNKGEK-UHFFFAOYSA-N |