N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide
N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V007-7803 |
Compound Name: | N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide |
Molecular Weight: | 424.58 |
Molecular Formula: | C26 H36 N2 O3 |
Salt: | not_available |
Smiles: | CC(C)CC(NC(C)C1c2cc(c(cc2CCN1Cc1ccc(C)cc1)OC)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2992 |
logD: | 3.3717 |
logSw: | -4.1916 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.278 |
InChI Key: | YXVFQXNSKOUGRN-UHFFFAOYSA-N |