2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(furan-2-yl)methyl]-N-methylbutanamide
Chemical Structure Depiction of
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(furan-2-yl)methyl]-N-methylbutanamide
2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(furan-2-yl)methyl]-N-methylbutanamide
Compound characteristics
| Compound ID: | V021-5578 |
| Compound Name: | 2-({2-[(2-fluorophenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(furan-2-yl)methyl]-N-methylbutanamide |
| Molecular Weight: | 512.62 |
| Molecular Formula: | C32 H33 F N2 O3 |
| Salt: | not_available |
| Smiles: | CCC(C(N(C)Cc1ccco1)=O)Oc1ccc2CCN(Cc3ccccc3F)C(c3ccccc3)c2c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6933 |
| logD: | 6.1119 |
| logSw: | -5.7088 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.683 |
| InChI Key: | JTRWYHLIOZQWIU-UHFFFAOYSA-N |