1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-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)-3,3-dimethylbutan-1-one
1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Compound characteristics
| Compound ID: | V025-8933 |
| Compound Name: | 1-(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one |
| Molecular Weight: | 515.1 |
| Molecular Formula: | C31 H35 Cl N4 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1c(CN2CCN(CC2)C(CC(C)(C)C)=O)n2cc(ccc2n1)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4857 |
| logD: | 6.4447 |
| logSw: | -5.9713 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.1592 |
| InChI Key: | NMIMUDAXSUWDJU-UHFFFAOYSA-N |