1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-methylpentan-1-one
Chemical Structure Depiction of
1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-methylpentan-1-one
1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-methylpentan-1-one
Compound characteristics
Compound ID: | V008-5175 |
Compound Name: | 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-methylpentan-1-one |
Molecular Weight: | 401.93 |
Molecular Formula: | C23 H28 Cl N O3 |
Smiles: | CCCC(C)C(N1CCc2cc(c(cc2C1c1cccc(c1)[Cl])OC)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0695 |
logD: | 5.0695 |
logSw: | -5.278 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.3937 |
InChI Key: | DKRALNKGFCZIST-UHFFFAOYSA-N |