2-{[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylacetamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylacetamide
2-{[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylacetamide
Compound characteristics
| Compound ID: | V018-0173 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylacetamide |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C27 H25 F N2 O3 |
| Smiles: | C1CN(C(c2ccc(cc2)F)c2cc(ccc12)OCC(Nc1ccccc1)=O)C(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0861 |
| logD: | 5.0861 |
| logSw: | -5.2085 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.761 |
| InChI Key: | VVRRJFXLYOUCLK-SANMLTNESA-N |