2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(propan-2-yl)propanamide
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(propan-2-yl)propanamide
Compound characteristics
Compound ID: | V023-6999 |
Compound Name: | 2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(propan-2-yl)propanamide |
Molecular Weight: | 446.56 |
Molecular Formula: | C28 H31 F N2 O2 |
Smiles: | CC(C)NC(C(C)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.7537 |
logD: | 5.1722 |
logSw: | -5.4574 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.559 |
InChI Key: | MYMRHCZAYUWDBB-UHFFFAOYSA-N |