1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylbutan-1-one
Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylbutan-1-one
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylbutan-1-one
Compound characteristics
Compound ID: | V008-0521 |
Compound Name: | 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylbutan-1-one |
Molecular Weight: | 341.88 |
Molecular Formula: | C21 H24 Cl N O |
Smiles: | CCC(CC)C(N1CCc2ccccc2C1c1ccccc1[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9746 |
logD: | 5.9746 |
logSw: | -6.0008 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.1328 |
InChI Key: | HPZKZRULPJLCCU-FQEVSTJZSA-N |