N-benzyl-N-methyl-2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Chemical Structure Depiction of
N-benzyl-N-methyl-2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
N-benzyl-N-methyl-2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Compound characteristics
| Compound ID: | V021-2106 |
| Compound Name: | N-benzyl-N-methyl-2-{[2-(3-methylbutanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide |
| Molecular Weight: | 484.64 |
| Molecular Formula: | C31 H36 N2 O3 |
| Smiles: | CC(C)CC(N1CCc2ccc(cc2C1c1ccccc1)OC(C)C(N(C)Cc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1953 |
| logD: | 6.1953 |
| logSw: | -5.5004 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.545 |
| InChI Key: | WAQYEEZJIHSIQS-UHFFFAOYSA-N |