2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V008-8761 |
Compound Name: | 2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one |
Molecular Weight: | 412.31 |
Molecular Formula: | C23 H19 Cl2 N O2 |
Smiles: | C1CN(C(c2ccccc12)c1ccccc1[Cl])C(COc1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.0375 |
logD: | 6.0375 |
logSw: | -6.135 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.833 |
InChI Key: | DARNZPRMMTULKI-QHCPKHFHSA-N |