N-[(4-fluorophenyl)methyl]-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
N-[(4-fluorophenyl)methyl]-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Compound characteristics
Compound ID: | V025-0510 |
Compound Name: | N-[(4-fluorophenyl)methyl]-2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide |
Molecular Weight: | 478.54 |
Molecular Formula: | C28 H28 F2 N2 O3 |
Smiles: | CCC(N1CCc2ccc(cc2C1c1cccc(c1)F)OC(C)C(NCc1ccc(cc1)F)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.8371 |
logD: | 4.8371 |
logSw: | -4.509 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.808 |
InChI Key: | AWBYBWZMZYHUPO-UHFFFAOYSA-N |