(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone
Chemical Structure Depiction of
(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone
(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone
Compound characteristics
Compound ID: | V026-8234 |
Compound Name: | (4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone |
Molecular Weight: | 547.53 |
Molecular Formula: | C31 H32 Cl2 N4 O |
Salt: | not_available |
Smiles: | Cc1cc(ccc1c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(C3CCCC3)=O)n2c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 7.1401 |
logD: | 7.1325 |
logSw: | -6.2906 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.9732 |
InChI Key: | VSKYRYCIRTUJFY-UHFFFAOYSA-N |