N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | G514-0203 |
| Compound Name: | N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C16 H18 N2 O4 S2 |
| Smiles: | CS(N1CCCc2ccc(cc12)NS(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1936 |
| logD: | 2.1338 |
| logSw: | -2.8757 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.804 |
| InChI Key: | HTUCKWSGKIVTDL-UHFFFAOYSA-N |