1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Compound characteristics
Compound ID: | V025-8933 |
Compound Name: | 1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one |
Molecular Weight: | 515.1 |
Molecular Formula: | C31 H35 Cl N4 O |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)c1c(CN2CCN(CC2)C(CC(C)(C)C)=O)n2cc(ccc2n1)c1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 6.4857 |
logD: | 6.4447 |
logSw: | -5.9713 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.1592 |
InChI Key: | NMIMUDAXSUWDJU-UHFFFAOYSA-N |