N-[(4-fluorophenyl)methyl]-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
N-[(4-fluorophenyl)methyl]-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide
Compound characteristics
Compound ID: | V021-7729 |
Compound Name: | N-[(4-fluorophenyl)methyl]-2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)propanamide |
Molecular Weight: | 508.64 |
Molecular Formula: | C33 H33 F N2 O2 |
Salt: | not_available |
Smiles: | CC(C(NCc1ccc(cc1)F)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.6364 |
logD: | 5.449 |
logSw: | -5.6731 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.314 |
InChI Key: | SJICJDFQSJIVDR-UHFFFAOYSA-N |