(4-tert-butylphenyl)(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(4-tert-butylphenyl)(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
(4-tert-butylphenyl)(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
Compound ID: | V030-2244 |
Compound Name: | (4-tert-butylphenyl)(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone |
Molecular Weight: | 591.2 |
Molecular Formula: | C37 H39 Cl N4 O |
Salt: | not_available |
Smiles: | Cc1ccc(C)c(c1)c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(c3ccc(cc3)C(C)(C)C)=O)n2c1 |
Stereo: | ACHIRAL |
logP: | 8.2405 |
logD: | 8.2341 |
logSw: | -6.3404 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.4151 |
InChI Key: | KIGKGEKFOQZWFC-UHFFFAOYSA-N |