[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Chemical Structure Depiction of
[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Compound characteristics
| Compound ID: | V006-9838 |
| Compound Name: | [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone |
| Molecular Weight: | 557.86 |
| Molecular Formula: | C28 H23 Cl3 N2 O4 |
| Smiles: | Cc1c(C(N2CCc3cc(c(cc3C2c2ccccc2[Cl])OC)OC)=O)c(c2c(cccc2[Cl])[Cl])no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8871 |
| logD: | 5.8871 |
| logSw: | -6.1477 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.082 |
| InChI Key: | PYBNNIGDZGJWCW-MHZLTWQESA-N |