(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Chemical Structure Depiction of
(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | V006-9758 |
| Compound Name: | (4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone |
| Molecular Weight: | 592.61 |
| Molecular Formula: | C32 H28 N6 O6 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1c(CN2CCN(CC2)C(c2cccc(c2)[N+]([O-])=O)=O)n2cc(ccc2n1)c1cccc(c1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0135 |
| logD: | 5.0087 |
| logSw: | -4.5959 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 102.722 |
| InChI Key: | NXIZMUZUAGYFOU-UHFFFAOYSA-N |