2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]propanamide
2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | V028-8662 |
Compound Name: | 2-{[1-(3-fluorophenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]propanamide |
Molecular Weight: | 450.51 |
Molecular Formula: | C26 H27 F N2 O4 |
Smiles: | CCC(N1CCc2ccc(cc2C1c1cccc(c1)F)OC(C)C(NCc1ccco1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5587 |
logD: | 4.5587 |
logSw: | -4.2359 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.557 |
InChI Key: | BZARHEJVIZQDNG-UHFFFAOYSA-N |