2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(prop-2-en-1-yl)propanamide
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)propanamide
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V021-7761 |
| Compound Name: | 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 440.59 |
| Molecular Formula: | C29 H32 N2 O2 |
| Salt: | not_available |
| Smiles: | CC(C(NCC=C)=O)Oc1ccc2CCN(Cc3cccc(C)c3)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7621 |
| logD: | 4.5748 |
| logSw: | -5.4692 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.427 |
| InChI Key: | KDWPIOPOLORVBC-UHFFFAOYSA-N |