2-(benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-(3-nitrophenyl)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-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
2-(benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | V004-9804 |
Compound Name: | 2-(benzyloxy)-1-(4-{[6-(3-ethoxyphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
Molecular Weight: | 605.69 |
Molecular Formula: | C35 H35 N5 O5 |
Salt: | not_available |
Smiles: | CCOc1cccc(c1)c1ccc2nc(c3cccc(c3)[N+]([O-])=O)c(CN3CCN(CC3)C(COCc3ccccc3)=O)n2c1 |
Stereo: | ACHIRAL |
logP: | 5.5339 |
logD: | 5.5333 |
logSw: | -5.3501 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 76.827 |
InChI Key: | HZFSDDPSBSDBBO-UHFFFAOYSA-N |