(2-chlorophenyl)(4-{[6-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{[6-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
(2-chlorophenyl)(4-{[6-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
Compound ID: | V027-0544 |
Compound Name: | (2-chlorophenyl)(4-{[6-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone |
Molecular Weight: | 565.12 |
Molecular Formula: | C34 H33 Cl N4 O2 |
Salt: | not_available |
Smiles: | CCOc1cccc(c1)c1ccc2nc(c3ccc(C)cc3)c(CN3CCN(CC3)C(c3ccccc3[Cl])=O)n2c1 |
Stereo: | ACHIRAL |
logP: | 6.5104 |
logD: | 6.4693 |
logSw: | -6.0477 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.539 |
InChI Key: | WZOIZRVIQNPJMW-UHFFFAOYSA-N |