(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
Chemical Structure Depiction of
(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V025-1540 |
| Compound Name: | (4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone |
| Molecular Weight: | 582.06 |
| Molecular Formula: | C32 H28 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7942 |
| logD: | 5.7866 |
| logSw: | -6.0343 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.34 |
| InChI Key: | ROORTDHJJNDIRU-UHFFFAOYSA-N |