N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
Compound characteristics
Compound ID: | G504-0009 |
Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide |
Molecular Weight: | 452.53 |
Molecular Formula: | C24 H24 N2 O5 S |
Smiles: | COc1cccc(C(Nc2ccc3c(CCCN3S(c3ccccc3)(=O)=O)c2)=O)c1OC |
Stereo: | ACHIRAL |
logP: | 3.3896 |
logD: | 3.3888 |
logSw: | -3.9661 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.829 |
InChI Key: | SPEVBOZLBLJIIB-UHFFFAOYSA-N |