N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V007-5623 |
Compound Name: | N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide |
Molecular Weight: | 440.58 |
Molecular Formula: | C26 H36 N2 O4 |
Salt: | not_available |
Smiles: | CC(C)CC(NC(C)C1c2cc(c(cc2CCN1Cc1ccc(cc1)OC)OC)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.8582 |
logD: | 3.5201 |
logSw: | -4.0565 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.822 |
InChI Key: | CUJYVRDUFVZBQG-UHFFFAOYSA-N |