4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-ethoxypropyl)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-ethoxypropyl)butanamide
Available: 153 mg
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mg
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Compound characteristics

Compound ID: C862-1924
Compound Name: 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-ethoxypropyl)butanamide
Molecular Weight: 365.49
Molecular Formula: C18 H27 N3 O3 S
Smiles: CCOCCCNC(CCCN1C(CSc2c1c(C)cc(C)n2)=O)=O
Stereo: ACHIRAL
logP: 1.352
logD: 1.3319
logSw: -1.9988
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.743
InChI Key: LNFCRYVPGXWSEZ-UHFFFAOYSA-N
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