2-(benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
2-(benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V029-3282 |
| Compound Name: | 2-(benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 578.69 |
| Molecular Formula: | C35 H35 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)c1ccc2nc(c3ccc(cc3)F)c(CN3CCN(CC3)C(COCc3ccccc3)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 5.5306 |
| logD: | 5.5283 |
| logSw: | -5.3436 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.446 |
| InChI Key: | QREAMWCIDTUVDN-UHFFFAOYSA-N |