2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylpropanamide
Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylpropanamide
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylpropanamide
Compound characteristics
| Compound ID: | V017-7303 |
| Compound Name: | 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylpropanamide |
| Molecular Weight: | 490.6 |
| Molecular Formula: | C32 H30 N2 O3 |
| Smiles: | CC(C(Nc1ccccc1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4073 |
| logD: | 6.4073 |
| logSw: | -5.677 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.742 |
| InChI Key: | INSWUOUDLWOTLB-UHFFFAOYSA-N |