2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
Compound ID: | L592-2116 |
Compound Name: | 2-[2-(azepane-1-carbonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
Molecular Weight: | 481.57 |
Molecular Formula: | C25 H27 N3 O5 S |
Smiles: | C1CCCN(CC1)C(C1C(N(CC(Nc2ccc3c(c2)OCCO3)=O)c2ccccc2S1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6169 |
logD: | 2.6168 |
logSw: | -3.2018 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.293 |
InChI Key: | YIQGDDLCBVLXCA-QHCPKHFHSA-N |