4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)butanamide

Chemical Structure Depiction of
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)butanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: C862-1869
Compound Name: 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)butanamide
Molecular Weight: 397.54
Molecular Formula: C22 H27 N3 O2 S
Smiles: Cc1cc(C)nc2c1N(CCCC(NCCCc1ccccc1)=O)C(CS2)=O
Stereo: ACHIRAL
logP: 3.266
logD: 3.2459
logSw: -3.3215
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.494
InChI Key: DVEQUKLGGKTYMI-UHFFFAOYSA-N
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