1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]ethan-1-one
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | V008-4873 |
| Compound Name: | 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]ethan-1-one |
| Molecular Weight: | 474.99 |
| Molecular Formula: | C28 H27 Cl N2 O3 |
| Salt: | not_available |
| Smiles: | CC1C(CC(N2CCc3ccccc3C2c2ccccc2[Cl])=O)N=C(c2ccc(cc2)OC)O1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9495 |
| logD: | 5.9495 |
| logSw: | -6.0159 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.01 |
| InChI Key: | QLOXHLKAYYSCKP-UHFFFAOYSA-N |