N-(3-methylbutyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Chemical Structure Depiction of
N-(3-methylbutyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
N-(3-methylbutyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Compound characteristics
Compound ID: | V021-7750 |
Compound Name: | N-(3-methylbutyl)-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide |
Molecular Weight: | 470.66 |
Molecular Formula: | C31 H38 N2 O2 |
Salt: | not_available |
Smiles: | CC(C)CCNC(C(C)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.8738 |
logD: | 5.6865 |
logSw: | -5.6295 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.427 |
InChI Key: | AYYONEXDWRYLLW-UHFFFAOYSA-N |