N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-3-methoxybenzamide
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-3-methoxybenzamide
Compound characteristics
Compound ID: | V013-6137 |
Compound Name: | N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-3-methoxybenzamide |
Molecular Weight: | 504.63 |
Molecular Formula: | C30 H36 N2 O5 |
Salt: | not_available |
Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)OC)OC)OC)NC(c1cccc(c1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3558 |
logD: | 4.2829 |
logSw: | -4.2764 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.775 |
InChI Key: | HRLHKXRLRFQQLU-UHFFFAOYSA-N |