(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Chemical Structure Depiction of
(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | V025-8967 |
| Compound Name: | (4-{[6-(2-chlorophenyl)-2-(4-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: | Cc1ccc(cc1)c1c(CN2CCN(CC2)C(c2cccc(c2)[N+]([O-])=O)=O)n2cc(ccc2n1)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8708 |
| logD: | 5.8298 |
| logSw: | -5.7697 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.797 |
| InChI Key: | QGFBPEWJOZJUAH-UHFFFAOYSA-N |