2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V023-8016 |
| Compound Name: | 2-[(2-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C27 H28 N2 O2 |
| Salt: | not_available |
| Smiles: | C=CCNC(COc1ccc2CCN(Cc3ccccc3)C(c3ccccc3)c2c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5681 |
| logD: | 3.6636 |
| logSw: | -4.473 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.923 |
| InChI Key: | QANWRUIZAUTPMR-MHZLTWQESA-N |