2-(4-chlorophenoxy)-N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}acetamide
Compound characteristics
| Compound ID: | G500-0832 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}acetamide |
| Molecular Weight: | 464.01 |
| Molecular Formula: | C27 H30 Cl N3 O2 |
| Smiles: | CN(C)c1ccc(cc1)C(CNC(COc1ccc(cc1)[Cl])=O)N1CCc2ccccc2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9508 |
| logD: | 4.9021 |
| logSw: | -5.1078 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.393 |
| InChI Key: | GWDKKZGBTGKJAR-SANMLTNESA-N |