2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)butanamide
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | V017-7336 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 498.62 |
| Molecular Formula: | C31 H34 N2 O4 |
| Smiles: | CCC(C(Nc1ccc(cc1)OC)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4734 |
| logD: | 6.4734 |
| logSw: | -5.6393 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.692 |
| InChI Key: | ZFNDKGDRQBORDZ-UHFFFAOYSA-N |