N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-ethoxybenzamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-ethoxybenzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-ethoxybenzamide
Compound characteristics
Compound ID: | G504-0007 |
Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-ethoxybenzamide |
Molecular Weight: | 436.53 |
Molecular Formula: | C24 H24 N2 O4 S |
Smiles: | CCOc1ccccc1C(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.8588 |
logD: | 3.8558 |
logSw: | -3.941 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.692 |
InChI Key: | BYHUYEDYOGFRPQ-UHFFFAOYSA-N |