N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methoxyacetamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methoxyacetamide
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methoxyacetamide
Compound characteristics
Compound ID: | V026-3221 |
Compound Name: | N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methoxyacetamide |
Molecular Weight: | 428.53 |
Molecular Formula: | C24 H32 N2 O5 |
Smiles: | CC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)OC)OC)OC)NC(COC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.1166 |
logD: | 1.7596 |
logSw: | -3.0522 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.246 |
InChI Key: | MZRXUTUVUULZTI-UHFFFAOYSA-N |