1-{4-[3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)imidazo[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-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
1-{4-[3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
Compound characteristics
Compound ID: | V028-2492 |
Compound Name: | 1-{4-[3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one |
Molecular Weight: | 567.06 |
Molecular Formula: | C33 H28 Cl F N4 O2 |
Salt: | not_available |
Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccc(cc3)F)c(CN3CCN(CC3)C(c3ccccc3[Cl])=O)n2c1)=O |
Stereo: | ACHIRAL |
logP: | 5.2656 |
logD: | 5.2633 |
logSw: | -5.522 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.242 |
InChI Key: | YDTJDLBXNGJLRF-UHFFFAOYSA-N |