N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Chemical Structure Depiction of
N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide
Compound characteristics
| Compound ID: | V014-2865 |
| Compound Name: | N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}butanamide |
| Molecular Weight: | 482.62 |
| Molecular Formula: | C31 H34 N2 O3 |
| Smiles: | CCC(C(NCc1ccccc1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8936 |
| logD: | 5.8936 |
| logSw: | -5.4651 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.47 |
| InChI Key: | IYFQGLGAZZFKDG-UHFFFAOYSA-N |