N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzenesulfonamide
N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8012-4610 |
| Compound Name: | N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 302.39 |
| Molecular Formula: | C16 H18 N2 O2 S |
| Smiles: | C1CNC(CNS(c2ccccc2)(=O)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1897 |
| logD: | 1.7539 |
| logSw: | -2.5917 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.294 |
| InChI Key: | NEPGVIUKFMUPGZ-INIZCTEOSA-N |