N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide
Compound characteristics
| Compound ID: | 4664-2326 |
| Compound Name: | N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C23 H22 N2 O3 S |
| Smiles: | C1CN(Cc2ccccc12)C(CN(c1ccccc1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6791 |
| logD: | 3.6791 |
| logSw: | -3.9195 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.847 |
| InChI Key: | OJSKNKKNPRJZEX-UHFFFAOYSA-N |