[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl][1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Chemical Structure Depiction of
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl][1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl][1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Compound characteristics
Compound ID: | V008-7592 |
Compound Name: | [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl][1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone |
Molecular Weight: | 541.41 |
Molecular Formula: | C28 H23 Cl2 F N2 O4 |
Smiles: | Cc1c(C(N2CCc3cc(c(cc3C2c2ccc(cc2)F)OC)OC)=O)c(c2c(cccc2[Cl])[Cl])no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3389 |
logD: | 5.3389 |
logSw: | -6.2308 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 53.082 |
InChI Key: | SDPHPXXAIQAMNJ-MHZLTWQESA-N |