3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-6-(3-ethoxyphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine
Chemical Structure Depiction of
3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-6-(3-ethoxyphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine
3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-6-(3-ethoxyphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine
Compound characteristics
| Compound ID: | V028-2484 |
| Compound Name: | 3-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-6-(3-ethoxyphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine |
| Molecular Weight: | 632.14 |
| Molecular Formula: | C32 H30 Cl N5 O5 S |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)c1ccc2nc(c3cccc(c3)[N+]([O-])=O)c(CN3CCN(CC3)S(c3ccc(cc3)[Cl])(=O)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 6.5716 |
| logD: | 6.571 |
| logSw: | -6.524 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 83.983 |
| InChI Key: | RMSDTIJVQHYFLT-UHFFFAOYSA-N |