N-(4-methoxyphenyl)-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
N-(4-methoxyphenyl)-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Compound characteristics
Compound ID: | V015-9045 |
Compound Name: | N-(4-methoxyphenyl)-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide |
Molecular Weight: | 486.61 |
Molecular Formula: | C30 H34 N2 O4 |
Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(Nc1ccc(cc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2671 |
logD: | 6.2671 |
logSw: | -5.404 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.526 |
InChI Key: | CGRITZAAWLXYKE-PMERELPUSA-N |