(2-chlorophenyl)(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
(2-chlorophenyl)(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V006-9723 |
| Compound Name: | (2-chlorophenyl)(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone |
| Molecular Weight: | 582.06 |
| Molecular Formula: | C32 H28 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1c(CN2CCN(CC2)C(c2ccccc2[Cl])=O)n2cc(ccc2n1)c1cccc(c1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5656 |
| logD: | 5.5609 |
| logSw: | -5.7581 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.34 |
| InChI Key: | BOVMJLCSDAFDIO-UHFFFAOYSA-N |