2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)butanamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)butanamide
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)butanamide
Compound characteristics
| Compound ID: | V019-1204 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)butanamide |
| Molecular Weight: | 482.62 |
| Molecular Formula: | C31 H34 N2 O3 |
| Smiles: | CCC(C(Nc1ccc(C)cc1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7997 |
| logD: | 6.7997 |
| logSw: | -5.5942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.148 |
| InChI Key: | NGRKXEIBXBICNK-UHFFFAOYSA-N |