1-[4-(3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
1-[4-(3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
Compound characteristics
Compound ID: | V019-0837 |
Compound Name: | 1-[4-(3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one |
Molecular Weight: | 549.07 |
Molecular Formula: | C33 H29 Cl N4 O2 |
Salt: | not_available |
Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)C(c3ccccc3[Cl])=O)n2c1)=O |
Stereo: | ACHIRAL |
logP: | 5.1315 |
logD: | 5.1239 |
logSw: | -5.3922 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.242 |
InChI Key: | CGVYWNAHTKDDHQ-UHFFFAOYSA-N |