1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one
1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | V010-1077 |
Compound Name: | 1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one |
Molecular Weight: | 377.87 |
Molecular Formula: | C23 H20 Cl N O2 |
Smiles: | C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(COc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4317 |
logD: | 5.4317 |
logSw: | -6.2597 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.833 |
InChI Key: | HVPFEBNFVPXIDZ-QHCPKHFHSA-N |