(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
Chemical Structure Depiction of
(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
(4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V026-8233 |
| Compound Name: | (4-{[2-(4-chlorophenyl)-6-(2,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone |
| Molecular Weight: | 565.12 |
| Molecular Formula: | C34 H33 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(C)c(c1)c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(c3ccc(cc3)OC)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 6.4284 |
| logD: | 6.4208 |
| logSw: | -6.2095 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.959 |
| InChI Key: | AQEWAACFYPRHMS-UHFFFAOYSA-N |