1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-{5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}ethan-1-one
Chemical Structure Depiction of
1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-{5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}ethan-1-one
1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-{5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}ethan-1-one
Compound characteristics
| Compound ID: | V007-8368 |
| Compound Name: | 1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-{5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}ethan-1-one |
| Molecular Weight: | 588.99 |
| Molecular Formula: | C30 H25 Cl F4 N2 O4 |
| Smiles: | Cc1c(CC(N2CCc3cc(c(cc3C2c2c(cccc2[Cl])F)OC)OC)=O)nc(c2ccc(cc2)C(F)(F)F)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0972 |
| logD: | 6.0972 |
| logSw: | -6.2089 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.717 |
| InChI Key: | ZFODQLZYZNPDBX-NDEPHWFRSA-N |