2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide
Compound characteristics
| Compound ID: | V015-9509 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C29 H32 N2 O4 |
| Smiles: | CC(C(N(C)Cc1ccco1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3236 |
| logD: | 5.3236 |
| logSw: | -5.2872 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.073 |
| InChI Key: | MRBJUQZDTWHOJF-UHFFFAOYSA-N |