2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylacetamide
Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylacetamide
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylacetamide
Compound characteristics
| Compound ID: | V023-5209 |
| Compound Name: | 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylacetamide |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C31 H30 N2 O4 |
| Smiles: | Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(N(C)Cc1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6626 |
| logD: | 5.6626 |
| logSw: | -5.5233 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.732 |
| InChI Key: | JMAQFWJZQQFDGH-PMERELPUSA-N |