2-{[2-(2,2-dimethylpropanoyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{[2-(2,2-dimethylpropanoyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)acetamide
2-{[2-(2,2-dimethylpropanoyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V003-7884 |
| Compound Name: | 2-{[2-(2,2-dimethylpropanoyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 454.58 |
| Molecular Formula: | C27 H35 F N2 O3 |
| Smiles: | CC(C)CCNC(COc1ccc2CCN(C(c3ccc(cc3)F)c2c1)C(C(C)(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2636 |
| logD: | 5.2636 |
| logSw: | -5.0972 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.945 |
| InChI Key: | JODHXWPLMFQAMX-VWLOTQADSA-N |