N-benzyl-N-methyl-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Chemical Structure Depiction of
N-benzyl-N-methyl-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
N-benzyl-N-methyl-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Compound characteristics
| Compound ID: | V004-3179 |
| Compound Name: | N-benzyl-N-methyl-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide |
| Molecular Weight: | 484.64 |
| Molecular Formula: | C31 H36 N2 O3 |
| Smiles: | CCC(C(N(C)Cc1ccccc1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(CC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.397 |
| logD: | 6.397 |
| logSw: | -5.6476 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.428 |
| InChI Key: | LCQLSBULSXMUOQ-UHFFFAOYSA-N |