2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V018-2988 |
Compound Name: | 2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 350.46 |
Molecular Formula: | C22 H26 N2 O2 |
Smiles: | CCN1CCc2ccc(cc2C1c1ccccc1)OCC(NCC=C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3215 |
logD: | 1.329 |
logSw: | -3.4753 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.92 |
InChI Key: | LYZCRODWJAUARD-QFIPXVFZSA-N |