2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-phenylacetamide
Chemical Structure Depiction of
2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-phenylacetamide
2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-phenylacetamide
Compound characteristics
Compound ID: | V014-8004 |
Compound Name: | 2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-phenylacetamide |
Molecular Weight: | 462.55 |
Molecular Formula: | C30 H26 N2 O3 |
Smiles: | C1CN(C(c2ccccc2)c2cc(ccc12)OCC(Nc1ccccc1)=O)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7411 |
logD: | 5.7411 |
logSw: | -5.9027 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.238 |
InChI Key: | FXRUFTIQRSDPPN-LJAQVGFWSA-N |