N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylpropanamide
Chemical Structure Depiction of
N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylpropanamide
N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylpropanamide
Compound characteristics
| Compound ID: | V015-2902 |
| Compound Name: | N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylpropanamide |
| Molecular Weight: | 482.62 |
| Molecular Formula: | C31 H34 N2 O3 |
| Smiles: | CC(C(N(C)Cc1ccccc1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1166 |
| logD: | 6.1166 |
| logSw: | -5.5022 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.324 |
| InChI Key: | VYQCMHREEDDXPX-UHFFFAOYSA-N |