N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
Compound characteristics
Compound ID: | G513-0051 |
Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide |
Molecular Weight: | 480.58 |
Molecular Formula: | C26 H28 N2 O5 S |
Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0335 |
logD: | 4.0335 |
logSw: | -4.0285 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.902 |
InChI Key: | WDWYIDWTOIWILV-UHFFFAOYSA-N |