4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Chemical Structure Depiction of
4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: E772-0131
Compound Name: 4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Molecular Weight: 482.58
Molecular Formula: C23 H22 N4 O4 S2
Smiles: C(CNC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 1.2921
logD: 1.2914
logSw: -2.3272
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 101.529
InChI Key: OADHDPXMGBMUAE-UHFFFAOYSA-N
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