2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-chlorophenyl)methyl]acetamide
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F788-0091 |
| Compound Name: | 2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 489.42 |
| Molecular Formula: | C24 H22 Cl2 N2 O3 S |
| Smiles: | C1CN(C(CC(NCc2ccccc2[Cl])=O)c2ccccc12)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4344 |
| logD: | 5.4344 |
| logSw: | -5.9251 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.125 |
| InChI Key: | DJTXYEMFKLLWHR-QHCPKHFHSA-N |