1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | V010-9386 |
| Compound Name: | 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one |
| Molecular Weight: | 533.02 |
| Molecular Formula: | C30 H29 Cl N2 O5 |
| Smiles: | Cc1c(CC(N2CCc3cc(c(cc3C2c2ccccc2[Cl])OC)OC)=O)nc(c2ccc(cc2)OC)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4066 |
| logD: | 5.4066 |
| logSw: | -5.9453 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.261 |
| InChI Key: | WICQOMNEZCVHSD-LJAQVGFWSA-N |