(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
Chemical Structure Depiction of
(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
Compound characteristics
| Compound ID: | V030-2817 |
| Compound Name: | (4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone |
| Molecular Weight: | 519.47 |
| Molecular Formula: | C29 H28 Cl2 N4 O |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7961 |
| logD: | 5.7885 |
| logSw: | -6.0411 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.9383 |
| InChI Key: | PEKIMLZQYIAIMZ-UHFFFAOYSA-N |