(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Chemical Structure Depiction of
(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | V030-2253 |
| Compound Name: | (4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone |
| Molecular Weight: | 566.06 |
| Molecular Formula: | C32 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(c3cccc(c3)[N+]([O-])=O)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 6.051 |
| logD: | 6.0445 |
| logSw: | -6.2071 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.797 |
| InChI Key: | BZTFPPPFEDXSRA-UHFFFAOYSA-N |