2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)propanamide
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | V016-7923 |
| Compound Name: | 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)propanamide |
| Molecular Weight: | 520.63 |
| Molecular Formula: | C33 H32 N2 O4 |
| Smiles: | CC(C(Nc1ccc(cc1)OC)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5814 |
| logD: | 6.5814 |
| logSw: | -5.6658 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.285 |
| InChI Key: | PAEKLINWAKXQQD-UHFFFAOYSA-N |