(2-chlorophenyl)(4-{[6-(3-methylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{[6-(3-methylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
(2-chlorophenyl)(4-{[6-(3-methylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V030-2631 |
| Compound Name: | (2-chlorophenyl)(4-{[6-(3-methylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone |
| Molecular Weight: | 566.06 |
| Molecular Formula: | C32 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)c1ccc2nc(c3cccc(c3)[N+]([O-])=O)c(CN3CCN(CC3)C(c3ccccc3[Cl])=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 6.0408 |
| logD: | 6.0401 |
| logSw: | -5.8734 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.797 |
| InChI Key: | YBKBDNGRNMHVBN-UHFFFAOYSA-N |