2-{[1-phenyl-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
2-{[1-phenyl-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)butanamide
2-{[1-phenyl-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V020-6065 |
| Compound Name: | 2-{[1-phenyl-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)butanamide |
| Molecular Weight: | 392.54 |
| Molecular Formula: | C25 H32 N2 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NC(C)C)=O)Oc1ccc2CCN(CC=C)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1783 |
| logD: | 3.8725 |
| logSw: | -4.9947 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.693 |
| InChI Key: | DTPAVRHERDWEQV-UHFFFAOYSA-N |