1-[4-(3-{[4-(4-nitrobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-{[4-(4-nitrobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
1-[4-(3-{[4-(4-nitrobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | V029-8533 |
| Compound Name: | 1-[4-(3-{[4-(4-nitrobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one |
| Molecular Weight: | 595.68 |
| Molecular Formula: | C32 H29 N5 O5 S |
| Salt: | not_available |
| Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)S(c3ccc(cc3)[N+]([O-])=O)(=O)=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9147 |
| logD: | 4.9071 |
| logSw: | -4.5793 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 90.686 |
| InChI Key: | KEEBWXRVUJKKTC-UHFFFAOYSA-N |