2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2,4-difluorophenyl)acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | G549-0148 |
Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2,4-difluorophenyl)acetamide |
Molecular Weight: | 495.57 |
Molecular Formula: | C22 H23 F2 N3 O4 S2 |
Smiles: | C1CCCN(CC1)S(c1ccc2c(c1)N(CC(Nc1ccc(cc1F)F)=O)C(CS2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6099 |
logD: | 3.594 |
logSw: | -3.9113 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.112 |
InChI Key: | KIJQJYHYHLMWSH-UHFFFAOYSA-N |