8-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)quinoline
Chemical Structure Depiction of
8-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)quinoline
8-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)quinoline
Compound characteristics
| Compound ID: | V030-1543 |
| Compound Name: | 8-(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)quinoline |
| Molecular Weight: | 639.13 |
| Molecular Formula: | C33 H27 Cl N6 O4 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)[Cl])S(c1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8078 |
| logD: | 5.8014 |
| logSw: | -6.27 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 86.393 |
| InChI Key: | CWVOOFRDUMLPPI-UHFFFAOYSA-N |