1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-fluorophenyl)-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-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | V006-3817 |
| Compound Name: | 1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one |
| Molecular Weight: | 460.93 |
| Molecular Formula: | C27 H22 Cl F N2 O2 |
| Smiles: | Cc1c(CC(N2CCc3ccccc3C2c2ccc(cc2)[Cl])=O)nc(c2cccc(c2)F)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3343 |
| logD: | 6.3343 |
| logSw: | -6.3204 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.456 |
| InChI Key: | DTKUBECIWJNZJJ-SANMLTNESA-N |