2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]propanamide
Chemical Structure Depiction of
2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]propanamide
2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | V017-0178 |
| Compound Name: | 2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyridin-2-yl)ethyl]propanamide |
| Molecular Weight: | 471.6 |
| Molecular Formula: | C29 H33 N3 O3 |
| Salt: | not_available |
| Smiles: | CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OC(C)C(NCCc1ccccn1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.411 |
| logD: | 4.4061 |
| logSw: | -4.1247 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.192 |
| InChI Key: | JZDSKVJUVALFCE-UHFFFAOYSA-N |