N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Compound characteristics
Compound ID: | F743-0184 |
Compound Name: | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide |
Molecular Weight: | 296.39 |
Molecular Formula: | C14 H20 N2 O3 S |
Smiles: | CCCN1C(CCc2cc(ccc12)NS(CC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4911 |
logD: | 2.4882 |
logSw: | -2.9042 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.417 |
InChI Key: | OLZROXAVVVPOKH-UHFFFAOYSA-N |