1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Compound characteristics
Compound ID: | V010-9504 |
Compound Name: | 1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one |
Molecular Weight: | 472.97 |
Molecular Formula: | C28 H25 Cl N2 O3 |
Smiles: | Cc1c(CC(N2CCc3ccccc3C2c2ccc(cc2)[Cl])=O)nc(c2cccc(c2)OC)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2737 |
logD: | 6.2737 |
logSw: | -6.2593 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41 |
InChI Key: | IELMBNYGJHTRDQ-MHZLTWQESA-N |