2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(prop-2-en-1-yl)butanamide
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V016-6088 |
| Compound Name: | 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 454.61 |
| Molecular Formula: | C30 H34 N2 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NCC=C)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3329 |
| logD: | 5.1456 |
| logSw: | -5.518 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.31 |
| InChI Key: | VLEBNTGUJFPQII-UHFFFAOYSA-N |