2,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
2,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | G503-0360 |
Compound Name: | 2,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide |
Molecular Weight: | 380.41 |
Molecular Formula: | C18 H18 F2 N2 O3 S |
Smiles: | CCC(N1CCCc2cc(ccc12)NS(c1ccc(cc1F)F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1211 |
logD: | 3.0779 |
logSw: | -3.5781 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.945 |
InChI Key: | RLADLWQNNISIGL-UHFFFAOYSA-N |