N-(2-chlorophenyl)-2-(1-methoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-(1-methoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-oxoacetamide
N-(2-chlorophenyl)-2-(1-methoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8012-1032 |
| Compound Name: | N-(2-chlorophenyl)-2-(1-methoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-oxoacetamide |
| Molecular Weight: | 372.85 |
| Molecular Formula: | C20 H21 Cl N2 O3 |
| Smiles: | CC1(C)Cc2ccccc2C(C(C(Nc2ccccc2[Cl])=O)=O)(N1)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9654 |
| logD: | 3.9191 |
| logSw: | -4.2268 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.973 |
| InChI Key: | FGYOFZQYHSQVKD-HXUWFJFHSA-N |