1-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)propan-1-one
Chemical Structure Depiction of
1-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)propan-1-one
1-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)propan-1-one
Compound characteristics
Compound ID: | V030-6511 |
Compound Name: | 1-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)propan-1-one |
Molecular Weight: | 493.44 |
Molecular Formula: | C27 H26 Cl2 N4 O |
Salt: | not_available |
Smiles: | CCC(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.6929 |
logD: | 5.6853 |
logSw: | -5.8974 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.1592 |
InChI Key: | LEWSLGSRVKPCFY-UHFFFAOYSA-N |