2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide

Chemical Structure Depiction of
2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L590-0652
Compound Name: 2-[6-(dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
Molecular Weight: 483.63
Molecular Formula: C20 H25 N3 O5 S3
Smiles: CC(C)Oc1ccc(CNC(CN2C(CSc3c2cc(s3)S(N(C)C)(=O)=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.5932
logD: 2.5932
logSw: -3.0612
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 81.575
InChI Key: FCHIJWPUUZKTJL-UHFFFAOYSA-N
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