N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Compound characteristics
Compound ID: | V022-8482 |
Compound Name: | N-[(furan-2-yl)methyl]-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide |
Molecular Weight: | 446.55 |
Molecular Formula: | C27 H30 N2 O4 |
Smiles: | CCC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OC(C)C(NCc1ccco1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.896 |
logD: | 4.896 |
logSw: | -4.4859 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.557 |
InChI Key: | GOILSACNRANAOR-UHFFFAOYSA-N |