N-benzyl-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Chemical Structure Depiction of
N-benzyl-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
N-benzyl-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Compound characteristics
Compound ID: | V021-4643 |
Compound Name: | N-benzyl-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide |
Molecular Weight: | 494.59 |
Molecular Formula: | C31 H30 N2 O4 |
Smiles: | CC(C(NCc1ccccc1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccco1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4336 |
logD: | 5.4336 |
logSw: | -5.3834 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.642 |
InChI Key: | WETTUZIKPVNVPG-UHFFFAOYSA-N |