1-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-methoxyethan-1-one
Chemical Structure Depiction of
1-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-methoxyethan-1-one
1-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-methoxyethan-1-one
Compound characteristics
Compound ID: | V030-2873 |
Compound Name: | 1-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-methoxyethan-1-one |
Molecular Weight: | 519.99 |
Molecular Formula: | C27 H26 Cl N5 O4 |
Salt: | not_available |
Smiles: | COCC(N1CCN(CC1)Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9772 |
logD: | 3.9696 |
logSw: | -4.3913 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.965 |
InChI Key: | RZEWIBKGCGZZQB-UHFFFAOYSA-N |