N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
Compound characteristics
Compound ID: | F743-0249 |
Compound Name: | N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide |
Molecular Weight: | 324.44 |
Molecular Formula: | C16 H24 N2 O3 S |
Smiles: | CCCCN1C(CCc2cc(ccc12)NS(CCC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3117 |
logD: | 3.2983 |
logSw: | -3.717 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.417 |
InChI Key: | IYTNEKFAMITCJN-UHFFFAOYSA-N |