1-(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
1-(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | V025-8961 |
| Compound Name: | 1-(4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one |
| Molecular Weight: | 619.98 |
| Molecular Formula: | C33 H29 Cl3 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1cc(ccc1c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(COc3ccc(cc3)[Cl])=O)n2c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.2928 |
| logD: | 7.2852 |
| logSw: | -6.318 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.387 |
| InChI Key: | UMWSBSJMTQHOJW-UHFFFAOYSA-N |