1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-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-chloro-6-fluorophenyl)-6,7-dimethoxy-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-chloro-6-fluorophenyl)-6,7-dimethoxy-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: | V007-8356 |
| Compound Name: | 1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-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: | 553.03 |
| Molecular Formula: | C30 H30 Cl F N2 O5 |
| Salt: | not_available |
| Smiles: | CC1C(CC(N2CCc3cc(c(cc3C2c2c(cccc2[Cl])F)OC)OC)=O)N=C(c2ccc(cc2)OC)O1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8996 |
| logD: | 4.8996 |
| logSw: | -5.1153 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.271 |
| InChI Key: | KEJLSXNMGVAGFL-UHFFFAOYSA-N |