N-ethyl-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
Chemical Structure Depiction of
N-ethyl-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
N-ethyl-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide
Compound characteristics
| Compound ID: | V021-7749 |
| Compound Name: | N-ethyl-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)butanamide |
| Molecular Weight: | 442.6 |
| Molecular Formula: | C29 H34 N2 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NCC)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1777 |
| logD: | 4.9904 |
| logSw: | -5.4949 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.094 |
| InChI Key: | HMYDGHQJZPGQCZ-UHFFFAOYSA-N |