2-(4-chlorophenoxy)-1-(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V006-9736 |
| Compound Name: | 2-(4-chlorophenoxy)-1-(4-{[2-(4-methoxyphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 612.09 |
| Molecular Formula: | C33 H30 Cl N5 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1c(CN2CCN(CC2)C(COc2ccc(cc2)[Cl])=O)n2cc(ccc2n1)c1cccc(c1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5275 |
| logD: | 5.5228 |
| logSw: | -6.1027 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.312 |
| InChI Key: | VWYLQSMZRMSIGO-UHFFFAOYSA-N |