2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)butanamide
2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V028-4938 |
| Compound Name: | 2-[(2-acetyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | CCC(C(NCC=C)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8061 |
| logD: | 3.8061 |
| logSw: | -3.8283 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.799 |
| InChI Key: | AGDQYUAKLMENHY-UHFFFAOYSA-N |