2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
Compound ID: | E589-2587 |
Compound Name: | 2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
Molecular Weight: | 485.62 |
Molecular Formula: | C24 H27 N3 O4 S2 |
Smiles: | C1CC(c2ccccc2C1)NC(CN1C(CSc2ccc(cc12)S(N1CCCC1)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3999 |
logD: | 3.3999 |
logSw: | -3.931 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.011 |
InChI Key: | GZVZPNAIYALLMK-FQEVSTJZSA-N |