2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(3-methylphenyl)acetamide
2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | V014-8038 |
| Compound Name: | 2-[(2-benzoyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C31 H28 N2 O3 |
| Smiles: | Cc1cccc(c1)NC(COc1ccc2CCN(C(c3ccccc3)c2c1)C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2927 |
| logD: | 6.2927 |
| logSw: | -5.5606 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.238 |
| InChI Key: | LUNUHQMRGPNOFE-PMERELPUSA-N |