1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-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-methylbutan-1-one
1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V025-8968 |
| Compound Name: | 1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 501.07 |
| Molecular Formula: | C30 H33 Cl N4 O |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)Cc1c(c2ccc(C)cc2)nc2ccc(cn12)c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.97 |
| logD: | 5.929 |
| logSw: | -5.83 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.1592 |
| InChI Key: | JFWZVFYJDIYPOK-UHFFFAOYSA-N |