N-(4-methylphenyl)-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
N-(4-methylphenyl)-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Compound characteristics
Compound ID: | V015-9088 |
Compound Name: | N-(4-methylphenyl)-2-{[1-(4-methylphenyl)-2-propanoyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide |
Molecular Weight: | 470.61 |
Molecular Formula: | C30 H34 N2 O3 |
Smiles: | CCC(C(Nc1ccc(C)cc1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(CC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.6223 |
logD: | 6.6223 |
logSw: | -5.5921 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.369 |
InChI Key: | VIGBGBGMGOIRMR-UHFFFAOYSA-N |