N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | G513-0078 |
Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide |
Molecular Weight: | 452.53 |
Molecular Formula: | C24 H24 N2 O5 S |
Smiles: | COc1ccc(cc1OC)C(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5422 |
logD: | 3.5422 |
logSw: | -3.8932 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.743 |
InChI Key: | OKNRGFRIYWUIDM-UHFFFAOYSA-N |