N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide
Compound characteristics
Compound ID: | G514-0420 |
Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzenesulfonamide |
Molecular Weight: | 380.48 |
Molecular Formula: | C17 H20 N2 O4 S2 |
Smiles: | CCS(N1CCCc2ccc(cc12)NS(c1ccccc1)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5135 |
logD: | 2.4537 |
logSw: | -2.9672 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.206 |
InChI Key: | VJQGGPQGUWIGRY-UHFFFAOYSA-N |