(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methylphenyl)methanone
Chemical Structure Depiction of
(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methylphenyl)methanone
(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methylphenyl)methanone
Compound characteristics
Compound ID: | V025-8937 |
Compound Name: | (4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methylphenyl)methanone |
Molecular Weight: | 569.53 |
Molecular Formula: | C33 H30 Cl2 N4 O |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1ccc(cc1C)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 7.3402 |
logD: | 7.3326 |
logSw: | -6.3129 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.4151 |
InChI Key: | APEMWAISAXRLJJ-UHFFFAOYSA-N |