N-(butan-2-yl)-2-(2-oxo-1-propyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-3-yl)acetamide

Chemical Structure Depiction of
N-(butan-2-yl)-2-(2-oxo-1-propyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-3-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: M605-0508
Compound Name: N-(butan-2-yl)-2-(2-oxo-1-propyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-3-yl)acetamide
Molecular Weight: 321.44
Molecular Formula: C16 H23 N3 O2 S
Smiles: CCCN1C(C(CC(NC(C)CC)=O)Sc2c1cccn2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2332
logD: 2.2331
logSw: -2.5711
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.556
InChI Key: VRQXNIWIURLDNB-UHFFFAOYSA-N
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