1-[1-(2-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-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
1-[1-(2-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: | V006-0426 |
| Compound Name: | 1-[1-(2-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(N2CCc3ccccc3C2c2ccccc2[Cl])=O)nc(c2cccc(c2)OC)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2563 |
| logD: | 6.2563 |
| logSw: | -6.1074 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41 |
| InChI Key: | GVVUWEFAWCCGIE-MHZLTWQESA-N |