1-[3-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[3-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)-1H-indol-1-yl]ethan-1-one
1-[3-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | 4896-5364 |
| Compound Name: | 1-[3-(2-{8-[(2-chlorophenyl)methoxy]quinolin-2-yl}ethenyl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C28 H21 Cl N2 O2 |
| Smiles: | CC(n1cc(/C=C/c2ccc3cccc(c3n2)OCc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2421 |
| logD: | 6.2419 |
| logSw: | -6.2551 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.004 |
| InChI Key: | YKNLMADATOMTCD-UHFFFAOYSA-N |